![J1L J1L](https://data.pdbj.org/pdbjplus/data/cc/svg/J1L.svg) | J1L | Name: | 5'-{[(2R,4R)-1-{2-[(2-amino-7,7-dimethyl-4-oxo-3,4,7,8-tetrahydropteridine-6-carbonyl)amino]ethyl}-2-carboxypiperidin-4-yl]sulfonyl}-5'-deoxyadenosine | Formula: | C27 H36 N12 O9 S | SMILES: | C(O)(C4CC(S(CC1C(O)C(C(O1)n2cnc3c2ncnc3N)O)(=O)=O)CCN4CCNC(C=6C(C)(C)NC=5N=C(NC(C=5N=6)=O)N)=O)=O | InChi: | InChI=1S/C27H36N12O9S/c1-27(2)18(34-15-20(37-27)35-26(29)36-22(15)42)23(43)30-4-6-38-5-3-11(7-12(38)25(44)45)49(46,47)8-13-16(40)17(41)24(48-13)39-10-33-14-19(28)31-9-32-21(14)39/h9-13,16-17,24,40-41H,3-8H2,1-2H3,(H,30,43)(H,44,45)(H2,28,31,32)(H4,29,35,36,37,42)/t11-,12-,13-,16-,17-,24-/m1/s1 | Definition date: | 2020-10-09 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | 5'-{[(2R,4R)-1-{2-[(2-amino-7,7-dimethyl-4-oxo-3,4,7,8-tetrahydropteridine-6-carbonyl)amino]ethyl}-2-carboxypiperidin-4-yl]sulfonyl}-5'-deoxyadenosine |
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![E9X E9X](https://data.pdbj.org/pdbjplus/data/cc/svg/E9X.svg) | E9X | Name: | 1-[3-[(4-chlorophenyl)-(phenylmethyl)amino]propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine | Formula: | C21 H27 Cl N6 O | SMILES: | CC1(C)N=C(N)N=C(N)N1OCCCN(Cc2ccccc2)c3ccc(Cl)cc3 | InChi: | InChI=1S/C21H27ClN6O/c1-21(2)26-19(23)25-20(24)28(21)29-14-6-13-27(15-16-7-4-3-5-8-16)18-11-9-17(22)10-12-18/h3-5,7-12H,6,13-15H2,1-2H3,(H4,23,24,25,26) | Definition date: | 2019-11-28 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | 1-[3-[(4-chlorophenyl)-(phenylmethyl)amino]propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine |
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![EA0 EA0](https://data.pdbj.org/pdbjplus/data/cc/svg/EA0.svg) | EA0 | Name: | 2-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxy]-N-(4-chlorophenyl)ethanamide | Formula: | C13 H17 Cl N6 O2 | SMILES: | CC1(C)N=C(N)N=C(N)N1OCC(=O)Nc2ccc(Cl)cc2 | InChi: | InChI=1S/C13H17ClN6O2/c1-13(2)19-11(15)18-12(16)20(13)22-7-10(21)17-9-5-3-8(14)4-6-9/h3-6H,7H2,1-2H3,(H,17,21)(H4,15,16,18,19) | Definition date: | 2019-11-28 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | 2-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxy]-~{N}-(4-chlorophenyl)ethanamide |
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![EBR EBR](https://data.pdbj.org/pdbjplus/data/cc/svg/EBR.svg) | EBR | Name: | [(4Z)-4-[[(Z)-2-(4-hydroxyphenyl)ethylideneamino]methylidene]-6-methyl-5-oxidanyl-1H-pyridin-3-yl]methyl dihydrogen phosphate | Formula: | C16 H19 N2 O6 P | SMILES: | CC1=C(O)C(=CN=CCc2ccc(O)cc2)C(=CN1)CO[P](O)(O)=O | InChi: | InChI=1S/C16H19N2O6P/c1-11-16(20)15(13(8-18-11)10-24-25(21,22)23)9-17-7-6-12-2-4-14(19)5-3-12/h2-5,7-9,18-20H,6,10H2,1H3,(H2,21,22,23)/b15-9-,17-7- | Definition date: | 2019-12-06 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | [(4~{Z})-4-[[(~{Z})-2-(4-hydroxyphenyl)ethylideneamino]methylidene]-6-methyl-5-oxidanyl-1~{H}-pyridin-3-yl]methyl dihydrogen phosphate |
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![F8U F8U](https://data.pdbj.org/pdbjplus/data/cc/svg/F8U.svg) | F8U | Name: | (2R,3R)-2,3-bis(oxidanyl)butane-1,4-disulfonic acid | Formula: | C4 H10 O8 S2 | SMILES: | O[CH](C[S](O)(=O)=O)[CH](O)C[S](O)(=O)=O | InChi: | InChI=1S/C4H10O8S2/c5-3(1-13(7,8)9)4(6)2-14(10,11)12/h3-6H,1-2H2,(H,7,8,9)(H,10,11,12)/t3-,4-/m0/s1 | Definition date: | 2020-04-15 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | (2~{R},3~{R})-2,3-bis(oxidanyl)butane-1,4-disulfonic acid |
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![FFU FFU](https://data.pdbj.org/pdbjplus/data/cc/svg/FFU.svg) | FFU | Name: | N-(4,4-dimethylcyclohexyl)-4,6-bis(fluoranyl)-1H-indole-2-carboxamide | Formula: | C17 H20 F2 N2 O | SMILES: | CC1(C)CCC(CC1)NC(=O)c2[nH]c3cc(F)cc(F)c3c2 | InChi: | InChI=1S/C17H20F2N2O/c1-17(2)5-3-11(4-6-17)20-16(22)15-9-12-13(19)7-10(18)8-14(12)21-15/h7-9,11,21H,3-6H2,1-2H3,(H,20,22) | Definition date: | 2020-05-11 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | ~{N}-(4,4-dimethylcyclohexyl)-4,6-bis(fluoranyl)-1~{H}-indole-2-carboxamide |
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![FG0 FG0](https://data.pdbj.org/pdbjplus/data/cc/svg/FG0.svg) | FG0 | Name: | 1'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] | Formula: | C20 H23 N O3 S | SMILES: | C1COc2cc(CN3CCC4(CC3)OCCc5sccc45)ccc2O1 | InChi: | InChI=1S/C20H23NO3S/c1-2-17-18(23-11-10-22-17)13-15(1)14-21-7-5-20(6-8-21)16-4-12-25-19(16)3-9-24-20/h1-2,4,12-13H,3,5-11,14H2 | Definition date: | 2020-05-11 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | 1'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] |
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![FXU FXU](https://data.pdbj.org/pdbjplus/data/cc/svg/FXU.svg) | FXU | Name: | (2R)-2-azanyl-4-methylsulfonyl-N-[3-(trifluoromethyloxy)phenyl]butanamide | Formula: | C12 H15 F3 N2 O4 S | SMILES: | C[S](=O)(=O)CC[CH](N)C(=O)Nc1cccc(OC(F)(F)F)c1 | InChi: | InChI=1S/C12H15F3N2O4S/c1-22(19,20)6-5-10(16)11(18)17-8-3-2-4-9(7-8)21-12(13,14)15/h2-4,7,10H,5-6,16H2,1H3,(H,17,18)/t10-/m1/s1 | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | (2~{R})-2-azanyl-4-methylsulfonyl-~{N}-[3-(trifluoromethyloxy)phenyl]butanamide |
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![FXX FXX](https://data.pdbj.org/pdbjplus/data/cc/svg/FXX.svg) | FXX | Name: | (3R)-3-azanyl-4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butanoic acid | Formula: | C11 H11 F3 N2 O4 | SMILES: | N[CH](CC(O)=O)C(=O)Nc1cccc(OC(F)(F)F)c1 | InChi: | InChI=1S/C11H11F3N2O4/c12-11(13,14)20-7-3-1-2-6(4-7)16-10(19)8(15)5-9(17)18/h1-4,8H,5,15H2,(H,16,19)(H,17,18)/t8-/m1/s1 | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | (3~{R})-3-azanyl-4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butanoic acid |
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![FY6 FY6](https://data.pdbj.org/pdbjplus/data/cc/svg/FY6.svg) | FY6 | Name: | (1S)-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol | Formula: | C14 H17 Cl N2 O | SMILES: | C[CH](O)c1nccn1CCCc2ccc(Cl)cc2 | InChi: | InChI=1S/C14H17ClN2O/c1-11(18)14-16-8-10-17(14)9-2-3-12-4-6-13(15)7-5-12/h4-8,10-11,18H,2-3,9H2,1H3/t11-/m0/s1 | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | (1~{S})-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol |
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![FY9 FY9](https://data.pdbj.org/pdbjplus/data/cc/svg/FY9.svg) | FY9 | Name: | (2R,3R)-2-azanyl-1-[4-[[4-[2-[4-(hydroxymethyl)phenyl]ethynyl]phenyl]methyl]piperidin-1-yl]-4-methylsulfonyl-3-oxidanyl-butan-1-one | Formula: | C26 H32 N2 O5 S | SMILES: | C[S](=O)(=O)C[CH](O)[CH](N)C(=O)N1CCC(CC1)Cc2ccc(cc2)C#Cc3ccc(CO)cc3 | InChi: | InChI=1S/C26H32N2O5S/c1-34(32,33)18-24(30)25(27)26(31)28-14-12-22(13-15-28)16-21-8-4-19(5-9-21)2-3-20-6-10-23(17-29)11-7-20/h4-11,22,24-25,29-30H,12-18,27H2,1H3/t24-,25+/m0/s1 | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | (2~{R},3~{R})-2-azanyl-1-[4-[[4-[2-[4-(hydroxymethyl)phenyl]ethynyl]phenyl]methyl]piperidin-1-yl]-4-methylsulfonyl-3-oxidanyl-butan-1-one |
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![FYF FYF](https://data.pdbj.org/pdbjplus/data/cc/svg/FYF.svg) | FYF | Name: | (1S)-1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazol-2-yl]ethanol | Formula: | C15 H15 N3 O2 | SMILES: | C[CH](O)c1nccn1Cc2cc(on2)c3ccccc3 | InChi: | InChI=1S/C15H15N3O2/c1-11(19)15-16-7-8-18(15)10-13-9-14(20-17-13)12-5-3-2-4-6-12/h2-9,11,19H,10H2,1H3/t11-/m0/s1 | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | (1~{S})-1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazol-2-yl]ethanol |
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![FYL FYL](https://data.pdbj.org/pdbjplus/data/cc/svg/FYL.svg) | FYL | Name: | 2-azanyl-2-[[4-[2-[3-[[2-[(1S)-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenoxy]methyl]propane-1,3-diol | Formula: | C21 H24 N4 O5 | SMILES: | C[CH](O)c1nccn1Cc2cc(on2)C#Cc3ccc(OCC(N)(CO)CO)cc3 | InChi: | InChI=1S/C21H24N4O5/c1-15(28)20-23-8-9-25(20)11-17-10-19(30-24-17)7-4-16-2-5-18(6-3-16)29-14-21(22,12-26)13-27/h2-3,5-6,8-10,15,26-28H,11-14,22H2,1H3/t15-/m0/s1 | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | 2-azanyl-2-[[4-[2-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenoxy]methyl]propane-1,3-diol |
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![FYR FYR](https://data.pdbj.org/pdbjplus/data/cc/svg/FYR.svg) | FYR | Name: | 2-oxidanyl-4-phenyl-benzoic acid | Formula: | C13 H10 O3 | SMILES: | OC(=O)c1ccc(cc1O)c2ccccc2 | InChi: | InChI=1S/C13H10O3/c14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H,(H,15,16) | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | 2-oxidanyl-4-phenyl-benzoic acid |
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![FZ0 FZ0](https://data.pdbj.org/pdbjplus/data/cc/svg/FZ0.svg) | FZ0 | Name: | 2-azanyl-N-[3-(trifluoromethyloxy)phenyl]ethanamide | Formula: | C9 H9 F3 N2 O2 | SMILES: | NCC(=O)Nc1cccc(OC(F)(F)F)c1 | InChi: | InChI=1S/C9H9F3N2O2/c10-9(11,12)16-7-3-1-2-6(4-7)14-8(15)5-13/h1-4H,5,13H2,(H,14,15) | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | 2-azanyl-~{N}-[3-(trifluoromethyloxy)phenyl]ethanamide |
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![FZ3 FZ3](https://data.pdbj.org/pdbjplus/data/cc/svg/FZ3.svg) | FZ3 | Name: | 1-[3-(4-chlorophenyl)propyl]imidazole | Formula: | C12 H13 Cl N2 | SMILES: | Clc1ccc(CCCn2ccnc2)cc1 | InChi: | InChI=1S/C12H13ClN2/c13-12-5-3-11(4-6-12)2-1-8-15-9-7-14-10-15/h3-7,9-10H,1-2,8H2 | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | 1-[3-(4-chlorophenyl)propyl]imidazole |
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![FZ6 FZ6](https://data.pdbj.org/pdbjplus/data/cc/svg/FZ6.svg) | FZ6 | Name: | (2R)-2-azanyl-3-oxidanyl-N-[3-(trifluoromethyloxy)phenyl]propanamide | Formula: | C10 H11 F3 N2 O3 | SMILES: | N[CH](CO)C(=O)Nc1cccc(OC(F)(F)F)c1 | InChi: | InChI=1S/C10H11F3N2O3/c11-10(12,13)18-7-3-1-2-6(4-7)15-9(17)8(14)5-16/h1-4,8,16H,5,14H2,(H,15,17)/t8-/m1/s1 | Definition date: | 2020-07-08 | Last modified: | 2020-11-27 | Release date: | 2020-12-02 | Identifier: | (2~{R})-2-azanyl-3-oxidanyl-~{N}-[3-(trifluoromethyloxy)phenyl]propanamide |
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![21G 21G](https://data.pdbj.org/pdbjplus/data/cc/svg/21G.svg) | 21G | Name: | (2S,3S)-3-[[5-fluoranyl-2-(5-fluoranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid | Formula: | C20 H19 F2 N5 O2 | SMILES: | O=C(O)C5C1CCC(CC1)C5Nc2nc(ncc2F)c4c3cc(F)cnc3nc4 | InChi: | InChI=1S/C20H19F2N5O2/c21-11-5-12-13(7-24-17(12)23-6-11)18-25-8-14(22)19(27-18)26-16-10-3-1-9(2-4-10)15(16)20(28)29/h5-10,15-16H,1-4H2,(H,23,24)(H,28,29)(H,25,26,27)/t9-,10+,15-,16-/m0/s1 | Synonyms: | 3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid | Definition date: | 2014-03-03 | Last modified: | 2020-11-26 | Release date: | 2014-07-30 | Identifier: | (1R,2S,3S,4R)-3-{[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino}bicyclo[2.2.2]octane-2-carboxylic acid |
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![GS0 GS0](https://data.pdbj.org/pdbjplus/data/cc/svg/GS0.svg) | GS0 | Name: | Bacteriochlorophyll A isomer | Formula: | C55 H74 Mg N4 O6 | SMILES: | CC[CH]1[CH](C)C2=Cc3n4[Mg][N]5C(=CC1=N2)C(=C6C(=O)[CH](C(=O)OC)C(=C56)C7=NC(=Cc4c(C)c3C(C)=O)[CH](C)[CH]7CCC(=O)OCC=C(C)CCC[CH](C)CCC[CH](C)CCCC(C)C)C | InChi: | InChI=1S/C55H75N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3 | Definition date: | 2020-08-07 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 |
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![GT3 GT3](https://data.pdbj.org/pdbjplus/data/cc/svg/GT3.svg) | GT3 | Name: | 2-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)-N-[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]ethanamide | Formula: | C11 H16 N6 O4 | SMILES: | C[CH](O)[CH](CO)NC(=O)Cn1cnc2C(=O)NC(=Nc12)N | InChi: | InChI=1S/C11H16N6O4/c1-5(19)6(3-18)14-7(20)2-17-4-13-8-9(17)15-11(12)16-10(8)21/h4-6,18-19H,2-3H2,1H3,(H,14,20)(H3,12,15,16,21)/t5-,6-/m1/s1 | Definition date: | 2020-04-03 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | 2-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-~{N}-[(2~{R},3~{R})-1,3-bis(oxidanyl)butan-2-yl]ethanamide |
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![RXQ RXQ](https://data.pdbj.org/pdbjplus/data/cc/svg/RXQ.svg) | RXQ | Name: | N-[3-[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]benzenesulfonamide | Formula: | C26 H16 Cl F2 N3 O3 S | SMILES: | Fc1ccc(N[S](=O)(=O)c2ccccc2)c(F)c1C(=O)c3c[nH]c4ncc(cc34)c5ccc(Cl)cc5 | InChi: | InChI=1S/C26H16ClF2N3O3S/c27-17-8-6-15(7-9-17)16-12-19-20(14-31-26(19)30-13-16)25(33)23-21(28)10-11-22(24(23)29)32-36(34,35)18-4-2-1-3-5-18/h1-14,32H,(H,30,31) | Synonyms: | N-[3-[[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-bis(fluoranyl)phenyl]benzenesulfonamide | Definition date: | 2020-10-31 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | ~{N}-[3-[[5-(4-chlorophenyl)-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-bis(fluoranyl)phenyl]benzenesulfonamide |
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![RXY RXY](https://data.pdbj.org/pdbjplus/data/cc/svg/RXY.svg) | RXY | Name: | (7Z,19R,22R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphapentacos-7-en-19-yl (9Z)-octadec-9-enoate | Formula: | C39 H74 N O8 P | SMILES: | CCCCCCCCC=C/CCCCCCCC(=O)OC(COP(=O)(O)OCCN)COC(=O)CCCCCCC[C@H]=CCCCCCC | InChi: | InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36,40H2,1-2H3,(H,43,44)/b16-14-,18-17-/t37-/m1/s1 | Definition date: | 2020-02-28 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | (7Z,19R,22R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphapentacos-7-en-19-yl (9Z)-octadec-9-enoate |
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![W4M W4M](https://data.pdbj.org/pdbjplus/data/cc/svg/W4M.svg) | W4M | Name: | (hydroxy{(1S)-1-(methylsulfanyl)-2-[5-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)-1H-benzotriazol-1-yl]ethyl}amino)methanol | Formula: | C23 H27 N5 O3 S | SMILES: | c2(cc1c(n(CC(SC)N(O)CO)nn1)cc2)C#Cc4ccc(CN3CCOCC3)cc4 | InChi: | InChI=1S/C23H27N5O3S/c1-32-23(28(30)17-29)16-27-22-9-8-19(14-21(22)24-25-27)5-2-18-3-6-20(7-4-18)15-26-10-12-31-13-11-26/h3-4,6-9,14,23,29-30H,10-13,15-17H2,1H3/t23-/m0/s1 | Definition date: | 2020-09-29 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | (hydroxy{(1S)-1-(methylsulfanyl)-2-[5-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)-1H-benzotriazol-1-yl]ethyl}amino)methanol |
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![W4P W4P](https://data.pdbj.org/pdbjplus/data/cc/svg/W4P.svg) | W4P | Name: | N-hydroxy-N-[(1S)-2-{5-[(4-{[2-(hydroxymethyl)-1H-imidazol-1-yl]methyl}phenyl)ethynyl]-1H-benzotriazol-1-yl}-1-(methylsulfanyl)ethyl]formamide | Formula: | C23 H22 N6 O3 S | SMILES: | c2(cc1c(n(CC(SC)N(O)C=O)nn1)cc2)C#Cc4ccc(Cn3ccnc3CO)cc4 | InChi: | InChI=1S/C23H22N6O3S/c1-33-23(29(32)16-31)14-28-21-9-8-18(12-20(21)25-26-28)5-2-17-3-6-19(7-4-17)13-27-11-10-24-22(27)15-30/h3-4,6-12,16,23,30,32H,13-15H2,1H3/t23-/m0/s1 | Definition date: | 2020-09-29 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | N-hydroxy-N-[(1S)-2-{5-[(4-{[2-(hydroxymethyl)-1H-imidazol-1-yl]methyl}phenyl)ethynyl]-1H-benzotriazol-1-yl}-1-(methylsulfanyl)ethyl]formamide |
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![NXT NXT](https://data.pdbj.org/pdbjplus/data/cc/svg/NXT.svg) | NXT | Name: | 4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid | Formula: | C9 H10 O3 | SMILES: | OC(=O)c1coc2CCCCc12 | InChi: | InChI=1S/C9H10O3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h5H,1-4H2,(H,10,11) | Definition date: | 2020-01-07 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | 4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid |
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