![YCH YCH](https://data.pdbj.org/pdbjplus/data/cc/svg/YCH.svg) | YCH | Name: | [(4~{S})-2-oxidanyl-1,3,2-dioxaborolan-4-yl]methanol | Formula: | C3 H7 B O4 | SMILES: | OC[CH]1COB(O)O1 | InChi: | InChI=1S/C3H7BO4/c5-1-3-2-7-4(6)8-3/h3,5-6H,1-2H2/t3-/m0/s1 | Definition date: | 2023-06-13 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | [(4~{S})-2-oxidanyl-1,3,2-dioxaborolan-4-yl]methanol |
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![VL6 VL6](https://data.pdbj.org/pdbjplus/data/cc/svg/VL6.svg) | VL6 | Name: | (2S,4R)-1-[(2R)-2-[3-[2-(2-methoxyethoxy)ethoxy]-1,2-oxazol-5-yl]-3-methyl-butanoyl]-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide | Formula: | C30 H40 N4 O7 S | SMILES: | COCCOCCOc1cc(on1)[CH](C(C)C)C(=O)N2C[CH](O)C[CH]2C(=O)N[CH](C)c3ccc(cc3)c4scnc4C | InChi: | InChI=1S/C30H40N4O7S/c1-18(2)27(25-15-26(33-41-25)40-13-12-39-11-10-38-5)30(37)34-16-23(35)14-24(34)29(36)32-19(3)21-6-8-22(9-7-21)28-20(4)31-17-42-28/h6-9,15,17-19,23-24,27,35H,10-14,16H2,1-5H3,(H,32,36) | Definition date: | 2023-09-13 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | (2~{S},4~{R})-1-[(2~{R})-2-[3-[2-(2-methoxyethoxy)ethoxy]-1,2-oxazol-5-yl]-3-methyl-butanoyl]-~{N}-[(1~{S})-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide |
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![VLC VLC](https://data.pdbj.org/pdbjplus/data/cc/svg/VLC.svg) | VLC | Name: | 2-[6-azanyl-5-[(1R,5S)-8-[2-(2-methoxyethoxy)pyridin-4-yl]-3,8-diazabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]phenol | Formula: | C24 H28 N6 O3 | SMILES: | COCCOc1cc(ccn1)N2[CH]3CC[CH]2CN(C3)c4cc(nnc4N)c5ccccc5O | InChi: | InChI=1S/C24H28N6O3/c1-32-10-11-33-23-12-16(8-9-26-23)30-17-6-7-18(30)15-29(14-17)21-13-20(27-28-24(21)25)19-4-2-3-5-22(19)31/h2-5,8-9,12-13,17-18,31H,6-7,10-11,14-15H2,1H3,(H2,25,28)/t17-,18+ | Definition date: | 2023-09-13 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 2-[6-azanyl-5-[(1~{R},5~{S})-8-[2-(2-methoxyethoxy)pyridin-4-yl]-3,8-diazabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl]phenol |
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![VLH VLH](https://data.pdbj.org/pdbjplus/data/cc/svg/VLH.svg) | VLH | Name: | (2S,4R)-1-[(2R)-2-[3-[2-[4-[3-[4-[(1R,5S)-3-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]pyridin-2-yl]oxycyclobutyl]oxypiperidin-1-yl]ethoxy]-1,2-oxazol-5-yl]-3-methyl-butanoyl]-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide | Formula: | C57 H69 N11 O8 S | SMILES: | CC(C)[CH](C(=O)N1C[CH](O)C[CH]1C(=O)N[CH](C)c2ccc(cc2)c3scnc3C)c4onc(OCCN5CC[CH](CC5)O[CH]6C[CH](C6)Oc7cc(ccn7)N8[CH]9CC[CH]8CN(C9)c%10cc(nnc%10N)c%11ccccc%11O)c4 | InChi: | InChI=1S/C57H69N11O8S/c1-33(2)53(57(72)67-31-41(69)24-48(67)56(71)61-34(3)36-9-11-37(12-10-36)54-35(4)60-32-77-54)50-28-52(64-76-50)73-22-21-65-19-16-42(17-20-65)74-43-25-44(26-43)75-51-23-38(15-18-59-51)68-39-13-14-40(68)30-66(29-39)47-27-46(62-63-55(47)58)45-7-5-6-8-49(45)70/h5-12,15,18,23,27-28,32-34,39-44,48,53,69-70H,13-14,16-17,19-22,24-26,29-31H2,1-4H3,(H2,58,63)(H,61,71)/t34-,39?,40?,41+,43-,44-,48+,53+/m0/s1 | Definition date: | 2023-09-13 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | (2~{S},4~{R})-1-[(2~{R})-2-[3-[2-[4-[3-[4-[(1~{R},5~{S})-3-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]pyridin-2-yl]oxycyclobutyl]oxypiperidin-1-yl]ethoxy]-1,2-oxazol-5-yl]-3-methyl-butanoyl]-~{N}-[(1~{S})-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide |
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![VQN VQN](https://data.pdbj.org/pdbjplus/data/cc/svg/VQN.svg) | VQN | Name: | (phenylmethyl) ~{N}-[(2~{R})-1-[[(~{Z},2~{S})-5-[4-[[1-[2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]-6-fluoranyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidin-4-yl]methyl]piperazin-1-yl]-5-oxidanylidene-1-[(3~{R})-2-oxidanylidenepyrrolidin-3-yl]pent-3-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate | Formula: | C46 H57 F N8 O9 | SMILES: | CC(C)C[CH](NC(=O)OCc1ccccc1)C(=O)N[CH](C[CH]2CCNC2=O)C=CC(=O)N3CCN(CC3)CC4CCN(CC4)c5cc6C(=O)N([CH]7CCC(=O)NC7=O)C(=O)c6cc5F | InChi: | InChI=1S/C46H57FN8O9/c1-28(2)22-36(50-46(63)64-27-30-6-4-3-5-7-30)42(59)49-32(23-31-12-15-48-41(31)58)8-11-40(57)54-20-18-52(19-21-54)26-29-13-16-53(17-14-29)38-25-34-33(24-35(38)47)44(61)55(45(34)62)37-9-10-39(56)51-43(37)60/h3-8,11,24-25,28-29,31-32,36-37H,9-10,12-23,26-27H2,1-2H3,(H,48,58)(H,49,59)(H,50,63)(H,51,56,60)/b11-8-/t31-,32-,36-,37-/m1/s1 | Definition date: | 2023-03-28 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | (phenylmethyl) ~{N}-[(2~{R})-1-[[(~{Z},2~{S})-5-[4-[[1-[2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]-6-fluoranyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidin-4-yl]methyl]piperazin-1-yl]-5-oxidanylidene-1-[(3~{R})-2-oxidanylidenepyrrolidin-3-yl]pent-3-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate |
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![VQR VQR](https://data.pdbj.org/pdbjplus/data/cc/svg/VQR.svg) | VQR | Name: | methyl (4~{S})-4-[[(2~{S})-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]pentanoate | Formula: | C24 H35 N3 O6 | SMILES: | COC(=O)CC[CH](C[CH]1CCNC1=O)NC(=O)[CH](CC(C)C)NC(=O)OCc2ccccc2 | InChi: | InChI=1S/C24H35N3O6/c1-16(2)13-20(27-24(31)33-15-17-7-5-4-6-8-17)23(30)26-19(9-10-21(28)32-3)14-18-11-12-25-22(18)29/h4-8,16,18-20H,9-15H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)/t18-,19-,20-/m0/s1 | Definition date: | 2023-03-28 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | methyl (4~{S})-4-[[(2~{S})-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]pentanoate |
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![VWX VWX](https://data.pdbj.org/pdbjplus/data/cc/svg/VWX.svg) | VWX | Name: | [[(2~{R},3~{R},4~{R},5~{R})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-5-(6-oxidanylidene-1~{H}-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate | Formula: | C20 H27 N9 O20 P4 | SMILES: | Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[CH]4[CH](O)[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O[CH]4n5cnc6C(=O)NC=Nc56)[CH](O)[CH]3O | InChi: | InChI=1S/C20H27N9O20P4/c21-15-9-16(23-3-22-15)28(5-26-9)19-13(32)11(30)7(45-19)1-43-51(37,38)47-14-12(31)8(2-44-52(39,40)49-53(41,42)48-50(34,35)36)46-20(14)29-6-27-10-17(29)24-4-25-18(10)33/h3-8,11-14,19-20,30-32H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H2,21,22,23)(H,24,25,33)(H2,34,35,36)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | [[(2~{R},3~{R},4~{R},5~{R})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-5-(6-oxidanylidene-1~{H}-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate |
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![WCH WCH](https://data.pdbj.org/pdbjplus/data/cc/svg/WCH.svg) | WCH | Name: | (2S,3S,4R,5R)-5-(6-amino-2-((E)-phenyldiazenyl)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide | Formula: | C18 H20 N8 O4 | SMILES: | CCNC(=O)[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)nc(N=Nc4ccccc4)nc23 | InChi: | InChI=1S/C18H20N8O4/c1-2-20-16(29)13-11(27)12(28)17(30-13)26-8-21-10-14(19)22-18(23-15(10)26)25-24-9-6-4-3-5-7-9/h3-8,11-13,17,27-28H,2H2,1H3,(H,20,29)(H2,19,22,23)/b25-24+/t11-,12+,13-,17+/m0/s1 | Definition date: | 2023-09-26 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | (2~{S},3~{S},4~{R},5~{R})-5-[6-azanyl-2-[(~{E})-phenyldiazenyl]purin-9-yl]-~{N}-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide |
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![WEW WEW](https://data.pdbj.org/pdbjplus/data/cc/svg/WEW.svg) | WEW | Name: | (3~{R})-1-[[4-[2-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-2-methoxy-phenyl]methyl]-~{N}-(2-hydroxyethyl)pyrrolidine-3-carboxamide | Formula: | C29 H31 Cl N2 O5 | SMILES: | COc1cc(ccc1CN2CC[CH](C2)C(=O)NCCO)c3cccc(c3Cl)c4ccc5OCCOc5c4 | InChi: | InChI=1S/C29H31ClN2O5/c1-35-26-15-19(5-6-21(26)17-32-11-9-22(18-32)29(34)31-10-12-33)23-3-2-4-24(28(23)30)20-7-8-25-27(16-20)37-14-13-36-25/h2-8,15-16,22,33H,9-14,17-18H2,1H3,(H,31,34)/t22-/m1/s1 | Definition date: | 2023-05-12 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | (3~{R})-1-[[4-[2-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-2-methoxy-phenyl]methyl]-~{N}-(2-hydroxyethyl)pyrrolidine-3-carboxamide |
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![WI6 WI6](https://data.pdbj.org/pdbjplus/data/cc/svg/WI6.svg) | WI6 | Name: | 1,4,5,6-Tetrahydronicotinamide adenine dinucleotide | Formula: | C21 H31 N7 O14 P2 | SMILES: | NC(=O)[CH]1CN(CC=C1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)OCC3OC(C(O)C3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O | InChi: | InChI=1S/C21H31N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-2,7-11,13-16,20-21,29-32H,3-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)/t9-,10+,11?,13+,14?,15+,16?,20+,21?/m0/s1 | Synonyms: | [[(2R,3S,4R,5R)-5-[(3S)-3-aminocarbonyl-3,6-dihydro-2H-pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2S,3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate | Definition date: | 2023-10-04 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | [[(2~{R},3~{S},4~{R},5~{R})-5-[(3~{S})-3-aminocarbonyl-3,6-dihydro-2~{H}-pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{S},3~{R},4~{S},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate |
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![WQR WQR](https://data.pdbj.org/pdbjplus/data/cc/svg/WQR.svg) | WQR | Name: | 3beta-hydroxy-10alpha,13alpha-lanosta-8,24-dien-30-al | Formula: | C30 H48 O2 | SMILES: | C/C(C)=CCCC(C)C1CCC2(C=O)C=3CCC4C(C)(CCC(O)C4(C)C)C=3CCC12C | InChi: | InChI=1S/C30H48O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,19,21-22,25-26,32H,8,10-18H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1 | Definition date: | 2023-05-15 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 3beta-hydroxy-10alpha,13alpha-lanosta-8,24-dien-30-al |
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![WQW WQW](https://data.pdbj.org/pdbjplus/data/cc/svg/WQW.svg) | WQW | Name: | 3-chloranyl-2,6-di(piperazin-4-ium-1-yl)quinoline | Formula: | C17 H24 Cl N5 | SMILES: | Clc1cc2cc(ccc2nc1N3CC[NH2+]CC3)N4CC[NH2+]CC4 | InChi: | InChI=1S/C17H22ClN5/c18-15-12-13-11-14(22-7-3-19-4-8-22)1-2-16(13)21-17(15)23-9-5-20-6-10-23/h1-2,11-12,19-20H,3-10H2/p+2 | Definition date: | 2023-05-17 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 3-chloranyl-2,6-di(piperazin-4-ium-1-yl)quinoline |
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![WR6 WR6](https://data.pdbj.org/pdbjplus/data/cc/svg/WR6.svg) | WR6 | Name: | [(2~{R})-1-[[(2~{R})-2,3-bis(oxidanyl)propoxy]-oxidanyl-phosphoryl]oxy-3-undecanoyloxy-propan-2-yl] tricosanoate | Formula: | C40 H79 O10 P | SMILES: | CCCCCCCCCCCCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCCCC)CO[P](O)(=O)OC[CH](O)CO | InChi: | InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38-/m1/s1 | Definition date: | 2023-05-17 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | [(2~{R})-1-[[(2~{R})-2,3-bis(oxidanyl)propoxy]-oxidanyl-phosphoryl]oxy-3-undecanoyloxy-propan-2-yl] tricosanoate |
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![X0K X0K](https://data.pdbj.org/pdbjplus/data/cc/svg/X0K.svg) | X0K | Name: | [(2~{S})-2-oxidanyl-3-[[4-(2-pyren-1-ylethynyl)phenyl]methoxy]propyl] dihydrogen phosphite | Formula: | C28 H23 O5 P | SMILES: | O[CH](COCc1ccc(cc1)C#Cc2ccc3ccc4cccc5ccc2c3c45)COP(O)O | InChi: | InChI=1S/C28H23O5P/c29-25(18-33-34(30)31)17-32-16-20-6-4-19(5-7-20)8-9-21-10-11-24-13-12-22-2-1-3-23-14-15-26(21)28(24)27(22)23/h1-7,10-15,25,29-31H,16-18H2/t25-/m0/s1 | Definition date: | 2023-05-26 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | [(2~{S})-2-oxidanyl-3-[[4-(2-pyren-1-ylethynyl)phenyl]methoxy]propyl] dihydrogen phosphite |
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![X59 X59](https://data.pdbj.org/pdbjplus/data/cc/svg/X59.svg) | X59 | Name: | 4-[6-[(2-methoxy-5-propan-2-yloxy-phenyl)amino]pyrazin-2-yl]benzoic acid | Formula: | C21 H21 N3 O4 | SMILES: | COc1ccc(OC(C)C)cc1Nc2cncc(n2)c3ccc(cc3)C(O)=O | InChi: | InChI=1S/C21H21N3O4/c1-13(2)28-16-8-9-19(27-3)17(10-16)23-20-12-22-11-18(24-20)14-4-6-15(7-5-14)21(25)26/h4-13H,1-3H3,(H,23,24)(H,25,26) | Definition date: | 2023-10-23 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 4-[6-[(2-methoxy-5-propan-2-yloxy-phenyl)amino]pyrazin-2-yl]benzoic acid |
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![X5E X5E](https://data.pdbj.org/pdbjplus/data/cc/svg/X5E.svg) | X5E | Name: | 4-[6-(6-propan-2-yloxyindol-1-yl)pyrazin-2-yl]benzoic acid | Formula: | C22 H19 N3 O3 | SMILES: | CC(C)Oc1ccc2ccn(c3cncc(n3)c4ccc(cc4)C(O)=O)c2c1 | InChi: | InChI=1S/C22H19N3O3/c1-14(2)28-18-8-7-16-9-10-25(20(16)11-18)21-13-23-12-19(24-21)15-3-5-17(6-4-15)22(26)27/h3-14H,1-2H3,(H,26,27) | Definition date: | 2023-10-23 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 4-[6-(6-propan-2-yloxyindol-1-yl)pyrazin-2-yl]benzoic acid |
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![A1H02 A1H02](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H02.svg) | A1H02 | Name: | 2-[4-chloranyl-9-oxidanylidene-12-(2-oxidanylpropan-2-yl)-5-thia-1,10,11-triazatricyclo[6.4.0.0^{2,6}]dodeca-2(6),3,7,11-tetraen-10-yl]-~{N}-[(3~{R})-1-methylpiperidin-3-yl]ethanamide | Formula: | C19 H24 Cl N5 O3 S | SMILES: | CN1CCC[CH](C1)NC(=O)CN2N=C(n3c(cc4sc(Cl)cc34)C2=O)C(C)(C)O | InChi: | InChI=1S/C19H24ClN5O3S/c1-19(2,28)18-22-24(10-16(26)21-11-5-4-6-23(3)9-11)17(27)13-7-14-12(25(13)18)8-15(20)29-14/h7-8,11,28H,4-6,9-10H2,1-3H3,(H,21,26) | Definition date: | 2023-12-20 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 2-[4-chloranyl-9-oxidanylidene-12-(2-oxidanylpropan-2-yl)-5-thia-1,10,11-triazatricyclo[6.4.0.0^{2,6}]dodeca-2(6),3,7,11-tetraen-10-yl]-~{N}-[(3~{R})-1-methylpiperidin-3-yl]ethanamide |
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![Y32 Y32](https://data.pdbj.org/pdbjplus/data/cc/svg/Y32.svg) | Y32 | Name: | (2~{S})-5-azanyl-5-oxidanylidene-2-[(3-phenoxyphenyl)carbonylamino]pentanoic acid | Formula: | C18 H18 N2 O5 | SMILES: | NC(=O)CC[CH](NC(=O)c1cccc(Oc2ccccc2)c1)C(O)=O | InChi: | InChI=1S/C18H18N2O5/c19-16(21)10-9-15(18(23)24)20-17(22)12-5-4-8-14(11-12)25-13-6-2-1-3-7-13/h1-8,11,15H,9-10H2,(H2,19,21)(H,20,22)(H,23,24)/t15-/m0/s1 | Definition date: | 2023-11-16 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | (2~{S})-5-azanyl-5-oxidanylidene-2-[(3-phenoxyphenyl)carbonylamino]pentanoic acid |
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![Y3C Y3C](https://data.pdbj.org/pdbjplus/data/cc/svg/Y3C.svg) | Y3C | Name: | (2~{S})-5-azanyl-5-oxidanylidene-2-[[(2~{S})-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)-3-phenyl-propanoyl]amino]pentanoic acid | Formula: | C22 H23 N3 O5 | SMILES: | NC(=O)CC[CH](NC(=O)[CH](Cc1ccccc1)N2Cc3ccccc3C2=O)C(O)=O | InChi: | InChI=1S/C22H23N3O5/c23-19(26)11-10-17(22(29)30)24-20(27)18(12-14-6-2-1-3-7-14)25-13-15-8-4-5-9-16(15)21(25)28/h1-9,17-18H,10-13H2,(H2,23,26)(H,24,27)(H,29,30)/t17-,18-/m0/s1 | Definition date: | 2023-11-16 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | (2~{S})-5-azanyl-5-oxidanylidene-2-[[(2~{S})-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)-3-phenyl-propanoyl]amino]pentanoic acid |
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![Y5E Y5E](https://data.pdbj.org/pdbjplus/data/cc/svg/Y5E.svg) | Y5E | Name: | mepyramine | Formula: | C17 H23 N3 O | SMILES: | COc1ccc(CN(CCN(C)C)c2ccccn2)cc1 | InChi: | InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3 | Synonyms: | ~{N}'-[(4-methoxyphenyl)methyl]-~{N},~{N}-dimethyl-~{N}'-pyridin-2-yl-ethane-1,2-diamine | Definition date: | 2023-11-21 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | ~{N}'-[(4-methoxyphenyl)methyl]-~{N},~{N}-dimethyl-~{N}'-pyridin-2-yl-ethane-1,2-diamine |
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![Y5N Y5N](https://data.pdbj.org/pdbjplus/data/cc/svg/Y5N.svg) | Y5N | Name: | 3-chloranyl-~{N}-[(1~{S})-1-(6-chloranylpyridin-3-yl)-2-phenyl-ethyl]aniline | Formula: | C19 H16 Cl2 N2 | SMILES: | Clc1cccc(N[CH](Cc2ccccc2)c3ccc(Cl)nc3)c1 | InChi: | InChI=1S/C19H16Cl2N2/c20-16-7-4-8-17(12-16)23-18(11-14-5-2-1-3-6-14)15-9-10-19(21)22-13-15/h1-10,12-13,18,23H,11H2/t18-/m0/s1 | Definition date: | 2023-11-21 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 3-chloranyl-~{N}-[(1~{S})-1-(6-chloranylpyridin-3-yl)-2-phenyl-ethyl]aniline |
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![Y5R Y5R](https://data.pdbj.org/pdbjplus/data/cc/svg/Y5R.svg) | Y5R | Name: | desloratadine | Formula: | C19 H19 Cl N2 | SMILES: | Clc1ccc2c(CCc3cccnc3C2=C4CCNCC4)c1 | InChi: | InChI=1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2 | Synonyms: | 13-chloranyl-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene | Definition date: | 2023-11-21 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 13-chloranyl-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene |
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![O5L O5L](https://data.pdbj.org/pdbjplus/data/cc/svg/O5L.svg) | O5L | Name: | N1-[[4-(4-aminophenyl)sulfanyl-3-(trifluoromethyl)phenyl]methoxy]benzene-1,4-dicarboxamide | Formula: | C22 H18 F3 N3 O3 S | SMILES: | NC(=O)c1ccc(cc1)C(=O)NOCc2ccc(Sc3ccc(N)cc3)c(c2)C(F)(F)F | InChi: | InChI=1S/C22H18F3N3O3S/c23-22(24,25)18-11-13(1-10-19(18)32-17-8-6-16(26)7-9-17)12-31-28-21(30)15-4-2-14(3-5-15)20(27)29/h1-11H,12,26H2,(H2,27,29)(H,28,30) | Definition date: | 2023-01-24 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | ~{N}1-[[4-(4-aminophenyl)sulfanyl-3-(trifluoromethyl)phenyl]methoxy]benzene-1,4-dicarboxamide |
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![OBJ OBJ](https://data.pdbj.org/pdbjplus/data/cc/svg/OBJ.svg) | OBJ | Name: | 2-(3,4-dichlorophenoxy)-N-(2-sulfanylethyl)acetamide | Formula: | C10 H11 Cl2 N O2 S | SMILES: | C(CNC(=O)COc1cc(c(cc1)Cl)Cl)S | InChi: | InChI=1S/C10H11Cl2NO2S/c11-8-2-1-7(5-9(8)12)15-6-10(14)13-3-4-16/h1-2,5,16H,3-4,6H2,(H,13,14) | Definition date: | 2019-06-20 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 2-(3,4-dichlorophenoxy)-N-(2-sulfanylethyl)acetamide |
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![OBK OBK](https://data.pdbj.org/pdbjplus/data/cc/svg/OBK.svg) | OBK | Name: | 7-ethoxy-7-oxidanylidene-heptanoic acid | Formula: | C9 H16 O4 | SMILES: | CCOC(=O)CCCCCC(O)=O | InChi: | InChI=1S/C9H16O4/c1-2-13-9(12)7-5-3-4-6-8(10)11/h2-7H2,1H3,(H,10,11) | Synonyms: | pimelic acid monoethyl ester | Definition date: | 2023-01-29 | Last modified: | 2024-01-12 | Release date: | 2024-01-17 | Identifier: | 7-ethoxy-7-oxidanylidene-heptanoic acid |
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