![7TC 7TC](https://data.pdbj.org/pdbjplus/data/cc/svg/7TC.svg) | 7TC | Name: | (2R,3S)-3-methyl-4-methylidene-2-[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2,3-dihydropyrrole-5-carboxylic acid | Formula: | C11 H15 N O4 | SMILES: | C[CH](O)[CH](C=O)[CH]1N=C(C(O)=O)C(=C)[CH]1C | InChi: | InChI=1S/C11H15NO4/c1-5-6(2)10(11(15)16)12-9(5)8(4-13)7(3)14/h4-5,7-9,14H,2H2,1,3H3,(H,15,16)/t5-,7+,8+,9+/m0/s1 | Definition date: | 2021-10-22 | Last modified: | 2022-10-21 | Release date: | 2022-10-26 | Identifier: | (2~{R},3~{S})-3-methyl-4-methylidene-2-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2,3-dihydropyrrole-5-carboxylic acid |
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![NK3 NK3](https://data.pdbj.org/pdbjplus/data/cc/svg/NK3.svg) | NK3 | Name: | OTS964 | Formula: | C23 H24 N2 O2 S | SMILES: | CN(C)CC(C)c1ccc(cc1)c1c2c(NC(=O)c3sccc32)c(C)cc1O | InChi: | InChI=1S/C23H24N2O2S/c1-13-11-18(26)19(16-7-5-15(6-8-16)14(2)12-25(3)4)20-17-9-10-28-22(17)23(27)24-21(13)20/h5-11,14,26H,12H2,1-4H3,(H,24,27)/t14-/m0/s1 | Definition date: | 2022-04-05 | Last modified: | 2022-10-21 | Release date: | 2022-10-26 | Identifier: | (9aM)-9-{4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl}-8-hydroxy-6-methylthieno[2,3-c]quinolin-4(5H)-one |
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![CGI CGI](https://data.pdbj.org/pdbjplus/data/cc/svg/CGI.svg) | CGI | Name: | ~{N}-[4-(4-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine | Formula: | C18 H13 Cl N4 O | SMILES: | Clc1ccc(Oc2ccc(Nc3ncnc4[nH]ccc34)cc2)cc1 | InChi: | InChI=1S/C18H13ClN4O/c19-12-1-5-14(6-2-12)24-15-7-3-13(4-8-15)23-18-16-9-10-20-17(16)21-11-22-18/h1-11H,(H2,20,21,22,23) | Definition date: | 2021-12-14 | Last modified: | 2022-10-21 | Release date: | 2022-10-26 | Identifier: | ~{N}-[4-(4-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine |
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![UC7 UC7](https://data.pdbj.org/pdbjplus/data/cc/svg/UC7.svg) | UC7 | Name: | 2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione | Formula: | C20 H24 N2 O2 | SMILES: | O=C1c2ccc(NCCCC)c3cccc(C(=O)N1CCCC)c32 | InChi: | InChI=1S/C20H24N2O2/c1-3-5-12-21-17-11-10-16-18-14(17)8-7-9-15(18)19(23)22(20(16)24)13-6-4-2/h7-11,21H,3-6,12-13H2,1-2H3 | Definition date: | 2022-08-16 | Last modified: | 2022-10-21 | Release date: | 2022-10-26 | Identifier: | 2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
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![UL9 UL9](https://data.pdbj.org/pdbjplus/data/cc/svg/UL9.svg) | UL9 | Name: | 3-isothiocyanatoprop-1-ene | Formula: | C4 H5 N S | SMILES: | C=CCN=C=S | InChi: | InChI=1S/C4H5NS/c1-2-3-5-4-6/h2H,1,3H2 | Definition date: | 2022-08-23 | Last modified: | 2022-10-21 | Release date: | 2022-10-26 | Identifier: | 3-isothiocyanatoprop-1-ene |
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![ULO ULO](https://data.pdbj.org/pdbjplus/data/cc/svg/ULO.svg) | ULO | Name: | nonyl(oxo)di(propan-2-yl)-lambda~5~-phosphane | Formula: | C15 H33 O P | SMILES: | O=P(CCCCCCCCC)(C(C)C)C(C)C | InChi: | InChI=1S/C15H33OP/c1-6-7-8-9-10-11-12-13-17(16,14(2)3)15(4)5/h14-15H,6-13H2,1-5H3 | Definition date: | 2022-08-23 | Last modified: | 2022-10-21 | Release date: | 2022-10-26 | Identifier: | nonyl(oxo)di(propan-2-yl)-lambda~5~-phosphane |
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![CV6 CV6](https://data.pdbj.org/pdbjplus/data/cc/svg/CV6.svg) | CV6 | Name: | Tezacaftor | Formula: | C26 H27 F3 N2 O6 | SMILES: | CC(C)(CO)c1cc2cc(NC(=O)C3(CC3)c3ccc4OC(F)(F)Oc4c3)c(F)cc2n1CC(O)CO | InChi: | InChI=1S/C26H27F3N2O6/c1-24(2,13-33)22-8-14-7-18(17(27)10-19(14)31(22)11-16(34)12-32)30-23(35)25(5-6-25)15-3-4-20-21(9-15)37-26(28,29)36-20/h3-4,7-10,16,32-34H,5-6,11-13H2,1-2H3,(H,30,35)/t16-/m1/s1 | Definition date: | 2021-11-22 | Last modified: | 2022-10-21 | Release date: | 2022-01-12 | Identifier: | 1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)-N-{1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl}cyclopropane-1-carboxamide |
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![UOX UOX](https://data.pdbj.org/pdbjplus/data/cc/svg/UOX.svg) | UOX | Name: | 3-(oxido-lambda~4~-selanyl)-L-alanine | Formula: | C3 H6 N O3 Se | SMILES: | O=C(O)C(N)C[SeH]=O | InChi: | InChI=1S/C3H6NO3Se/c4-2(1-8-7)3(5)6/h2H,1,4H2,(H,5,6)/q-1/t2-/m0/s1 | Definition date: | 2013-06-13 | Last modified: | 2022-10-20 | Identifier: | 3-(oxido-lambda~4~-selanyl)-L-alanine |
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![R0N R0N](https://data.pdbj.org/pdbjplus/data/cc/svg/R0N.svg) | R0N | Name: | Roniciclib | Formula: | C18 H21 F3 N4 O3 S | SMILES: | c3(c(nc(Nc2ccc(S(C1CC1)(N)O)cc2)nc3)OC(C(O)C)C)C(F)(F)F | InChi: | InChI=1S/C18H21F3N4O3S/c1-10(26)11(2)28-16-15(18(19,20)21)9-23-17(25-16)24-12-3-5-13(6-4-12)29(22,27)14-7-8-14/h3-6,9-11,14,22,26H,7-8H2,1-2H3,(H,23,24,25)/t10-,11-,29+/m1/s1 | Synonyms: | BAY 1000394 | Definition date: | 2016-02-25 | Last modified: | 2022-10-18 | Release date: | 2016-04-27 | Identifier: | (2R,3R)-3-{[2-({4-[(R)-amino(cyclopropyl)hydroxy-lambda~4~-sulfanyl]phenyl}amino)-5-(trifluoromethyl)pyrimidin-4-yl]oxy}butan-2-ol |
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![3M7 3M7](https://data.pdbj.org/pdbjplus/data/cc/svg/3M7.svg) | 3M7 | Name: | tert-butyl {(2R,4S,6S,12Z,13aS,14aR,16aS)-2-[(7-chloro-4-methoxyisoquinolin-1-yl)oxy]-14a-[(cyclopropanesulfonyl)carbamoyl]-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl}carbamate | Formula: | C36 H46 Cl N5 O9 S | SMILES: | O=S(=O)(NC(=O)C12NC(=O)C3CC(Oc4ncc(OC)c5ccc(Cl)cc54)CN3C(=O)C(NC(=O)OC(C)(C)C)CCCCCC=CC2C1)C1CC1 | InChi: | InChI=1S/C36H46ClN5O9S/c1-35(2,3)51-34(46)39-27-11-9-7-5-6-8-10-21-18-36(21,33(45)41-52(47,48)24-13-14-24)40-30(43)28-17-23(20-42(28)32(27)44)50-31-26-16-22(37)12-15-25(26)29(49-4)19-38-31/h8,10,12,15-16,19,21,23-24,27-28H,5-7,9,11,13-14,17-18,20H2,1-4H3,(H,39,46)(H,40,43)(H,41,45)/b10-8-/t21-,23-,27+,28+,36-/m1/s1 | Definition date: | 2014-09-22 | Last modified: | 2022-10-18 | Release date: | 2014-10-15 | Identifier: | tert-butyl {(2R,4S,6S,12Z,13aS,14aR,16aS)-2-[(7-chloro-4-methoxyisoquinolin-1-yl)oxy]-14a-[(cyclopropanesulfonyl)carbamoyl]-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl}carbamate |
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![JC9 JC9](https://data.pdbj.org/pdbjplus/data/cc/svg/JC9.svg) | JC9 | Name: | (2~{S})-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | Formula: | C13 H16 Cl N O | SMILES: | CN[C]1(CCCCC1=O)c2ccccc2Cl | InChi: | InChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3/t13-/m0/s1 | Synonyms: | Esketamine | Definition date: | 2021-05-18 | Last modified: | 2022-10-17 | Release date: | 2021-07-28 | Identifier: | (2~{S})-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one |
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![XQY XQY](https://data.pdbj.org/pdbjplus/data/cc/svg/XQY.svg) | XQY | Name: | [3-(dibutylamino)propyl]phosphonic acid | Formula: | C11 H26 N O3 P | SMILES: | C(CCP(O)(O)=O)N(CCCC)CCCC | InChi: | InChI=1S/C11H26NO3P/c1-3-5-8-12(9-6-4-2)10-7-11-16(13,14)15/h3-11H2,1-2H3,(H2,13,14,15) | Definition date: | 2021-01-06 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | [3-(dibutylamino)propyl]phosphonic acid |
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![IX9 IX9](https://data.pdbj.org/pdbjplus/data/cc/svg/IX9.svg) | IX9 | Name: | 6-(3-methylphenoxy)-2-[4-(pyridin-2-yl)piperazin-1-yl]-9H-purine | Formula: | C21 H21 N7 O | SMILES: | Cc1cc(ccc1)Oc1nc(nc2[NH]cnc12)N1CCN(CC1)c1ccccn1 | InChi: | InChI=1S/C21H21N7O/c1-15-5-4-6-16(13-15)29-20-18-19(24-14-23-18)25-21(26-20)28-11-9-27(10-12-28)17-7-2-3-8-22-17/h2-8,13-14H,9-12H2,1H3,(H,23,24,25,26) | Definition date: | 2022-02-01 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | 6-(3-methylphenoxy)-2-[4-(pyridin-2-yl)piperazin-1-yl]-9H-purine |
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![8IK 8IK](https://data.pdbj.org/pdbjplus/data/cc/svg/8IK.svg) | 8IK | Name: | (2S)-2-azanyl-3-(6-methyl-1H-indol-3-yl)propanoic acid | Formula: | C12 H14 N2 O2 | SMILES: | Cc1ccc2c(C[CH](N)C(O)=O)c[nH]c2c1 | InChi: | InChI=1S/C12H14N2O2/c1-7-2-3-9-8(5-10(13)12(15)16)6-14-11(9)4-7/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1 | Definition date: | 2021-12-15 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | (2~{S})-2-azanyl-3-(6-methyl-1~{H}-indol-3-yl)propanoic acid |
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![JYX JYX](https://data.pdbj.org/pdbjplus/data/cc/svg/JYX.svg) | JYX | Name: | 3-ethylimidazo[4,5-b]pyridin-2-amine | Formula: | C8 H10 N4 | SMILES: | CCn1c(N)nc2cccnc12 | InChi: | InChI=1S/C8H10N4/c1-2-12-7-6(11-8(12)9)4-3-5-10-7/h3-5H,2H2,1H3,(H2,9,11) | Definition date: | 2022-05-16 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | 3-ethylimidazo[4,5-b]pyridin-2-amine |
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![KLF KLF](https://data.pdbj.org/pdbjplus/data/cc/svg/KLF.svg) | KLF | Name: | (2~{S},4~{R})-4-oxidanylpyrrolidine-2-carboxamide | Formula: | C5 H10 N2 O2 | SMILES: | NC(=O)[CH]1C[CH](O)CN1 | InChi: | InChI=1S/C5H10N2O2/c6-5(9)4-1-3(8)2-7-4/h3-4,7-8H,1-2H2,(H2,6,9)/t3-,4+/m1/s1 | Definition date: | 2022-09-27 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | (2~{S},4~{R})-4-oxidanylpyrrolidine-2-carboxamide |
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![KXY KXY](https://data.pdbj.org/pdbjplus/data/cc/svg/KXY.svg) | KXY | Name: | (2R)-2-[4-[bis(fluoranyl)methyl]-6-[2-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]ethynyl]-7-methyl-indazol-2-yl]-2-spiro[6,7-dihydropyrrolo[1,2-c]imidazole-5,1'-cyclopropane]-1-yl-N-(1,3-thiazol-2-yl)ethanamide | Formula: | C37 H37 F2 N7 O2 S | SMILES: | Cc1c(cc(C(F)F)c2cn(nc12)[CH](C(=O)Nc3sccn3)c4ncn5c4CCC56CC6)C#Cc7ccc(CN8CCC(CO)CC8)cc7 | InChi: | InChI=1S/C37H37F2N7O2S/c1-23-27(7-6-24-2-4-25(5-3-24)19-44-15-9-26(21-47)10-16-44)18-28(34(38)39)29-20-46(43-31(23)29)33(35(48)42-36-40-14-17-49-36)32-30-8-11-37(12-13-37)45(30)22-41-32/h2-5,14,17-18,20,22,26,33-34,47H,8-13,15-16,19,21H2,1H3,(H,40,42,48)/t33-/m1/s1 | Definition date: | 2022-06-07 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | (2~{R})-2-[4-[bis(fluoranyl)methyl]-6-[2-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]ethynyl]-7-methyl-indazol-2-yl]-2-spiro[6,7-dihydropyrrolo[1,2-c]imidazole-5,1'-cyclopropane]-1-yl-~{N}-(1,3-thiazol-2-yl)ethanamide |
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![KY9 KY9](https://data.pdbj.org/pdbjplus/data/cc/svg/KY9.svg) | KY9 | Name: | (2R)-2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-[5-[2-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]ethynyl]-3-oxidanylidene-7-(trifluoromethyl)-1H-isoindol-2-yl]-N-(1,3-thiazol-2-yl)ethanamide | Formula: | C35 H33 F3 N6 O3 S | SMILES: | OCC1CCN(CC1)Cc2ccc(cc2)C#Cc3cc4C(=O)N(Cc4c(c3)C(F)(F)F)[CH](C(=O)Nc5sccn5)c6ncn7CCCc67 | InChi: | InChI=1S/C35H33F3N6O3S/c36-35(37,38)28-17-25(8-5-22-3-6-23(7-4-22)18-42-13-9-24(20-45)10-14-42)16-26-27(28)19-44(33(26)47)31(32(46)41-34-39-11-15-48-34)30-29-2-1-12-43(29)21-40-30/h3-4,6-7,11,15-17,21,24,31,45H,1-2,9-10,12-14,18-20H2,(H,39,41,46)/t31-/m1/s1 | Definition date: | 2022-06-07 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | (2~{R})-2-(6,7-dihydro-5~{H}-pyrrolo[1,2-c]imidazol-1-yl)-2-[5-[2-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]ethynyl]-3-oxidanylidene-7-(trifluoromethyl)-1~{H}-isoindol-2-yl]-~{N}-(1,3-thiazol-2-yl)ethanamide |
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![KYO KYO](https://data.pdbj.org/pdbjplus/data/cc/svg/KYO.svg) | KYO | Name: | (9S,14S,15R,16S,17R,18R,19R,20S,21S,25R)-5,6,18,20-tetrahydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-10,26-dioxo-1,3,9,10-tetrahydrospiro[9,4-(epoxypentadecanoimino)furo[2',3':7,8]naphtho[1,2-d]imidazole-2,4'-piperidin]-16-yl benzoate | Formula: | C51 H72 N4 O11 | SMILES: | CC(C)CN1CCC2(CC1)Nc1c(N2)c2c3C(=O)C4(C)Oc3c(C)c(O)c2c(O)c1NC(=O)C(C)CCCC(C)C(O)C(C)C(O)C(C)C(OC(=O)c1ccccc1)C(C)C(OC)CCO4 | InChi: | InChI=1S/C51H72N4O11/c1-26(2)25-55-22-20-51(21-23-55)53-38-35-36-43(58)32(8)46-37(35)47(60)50(9,66-46)64-24-19-34(63-10)29(5)45(65-49(62)33-17-12-11-13-18-33)31(7)42(57)30(6)41(56)27(3)15-14-16-28(4)48(61)52-40(44(36)59)39(38)54-51/h11-13,17-18,26-31,34,41-42,45,53-54,56-59H,14-16,19-25H2,1-10H3,(H,52,61)/t27-,28+,29+,30+,31+,34-,41-,42+,45+,50-/m0/s1 | Definition date: | 2022-02-23 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | (9S,14S,15R,16S,17R,18R,19R,20S,21S,25R)-5,6,18,20-tetrahydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-10,26-dioxo-1,3,9,10-tetrahydrospiro[9,4-(epoxypentadecanoimino)furo[2',3':7,8]naphtho[1,2-d]imidazole-2,4'-piperidin]-16-yl benzoate |
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![9UR 9UR](https://data.pdbj.org/pdbjplus/data/cc/svg/9UR.svg) | 9UR | Name: | (2S,5R,7R,8R,10S,12aR,14R,15R,15aR,16R)-7-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-14-(6-amino-9H-purin-9-yl)-2,10,15,16-tetrahydroxyoctahydro-2H,10H,12H-5,8-methano-2lambda~5~,10lambda~5~-furo[3,2-l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione | Formula: | C20 H24 N10 O13 P2 | SMILES: | Nc1ncnc2c1ncn2C1OC2COP(=O)(O)OC3C(OC(COP(=O)(O)OC2C1O)C3O)n1cnc2c1NC(N)=NC2=O | InChi: | InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-11(32)12-7(41-18)2-39-45(36,37)43-13-10(31)6(1-38-44(34,35)42-12)40-19(13)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12+,13-,18-,19-/m1/s1 | Definition date: | 2021-10-27 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | (2S,5R,7R,8R,10S,12aR,14R,15R,15aR,16R)-7-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-14-(6-amino-9H-purin-9-yl)-2,10,15,16-tetrahydroxyoctahydro-2H,10H,12H-5,8-methano-2lambda~5~,10lambda~5~-furo[3,2-l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione |
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![ORZ ORZ](https://data.pdbj.org/pdbjplus/data/cc/svg/ORZ.svg) | ORZ | Name: | precondylocarpine acetate | Formula: | C23 H27 N2 O4 | SMILES: | COC(=O)[C]1(COC(C)=O)[CH]2CC[N+](=CC2=CC)CCc3c1[nH]c4ccccc34 | InChi: | InChI=1S/C23H27N2O4/c1-4-16-13-25-11-9-18-17-7-5-6-8-20(17)24-21(18)23(22(27)28-3,14-29-15(2)26)19(16)10-12-25/h4-8,13,19,24H,9-12,14H2,1-3H3/q+1/b16-4-/t19-,23-/m0/s1 | Synonyms: | methyl (1~{S},2~{S},16~{E})-2-(acetyloxymethyl)-16-ethylidene-4-aza-14-azoniatetracyclo[12.2.2.0^{3,11}.0^{5,10}]octadeca-3(11),5(10),6,8,14-pentaene-2-carboxylate | Definition date: | 2022-09-19 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | methyl (1~{S},2~{S},16~{E})-2-(acetyloxymethyl)-16-ethylidene-4-aza-14-azoniatetracyclo[12.2.2.0^{3,11}.0^{5,10}]octadeca-3(11),5(10),6,8,14-pentaene-2-carboxylate |
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![OSO OSO](https://data.pdbj.org/pdbjplus/data/cc/svg/OSO.svg) | OSO | Name: | stemmadenine acetate | Formula: | C23 H29 N2 O4 | SMILES: | COC(=O)[C]1(COC(C)=O)[CH]2CC[NH+](CCc3c1[nH]c4ccccc34)CC2=CC | InChi: | InChI=1S/C23H28N2O4/c1-4-16-13-25-11-9-18-17-7-5-6-8-20(17)24-21(18)23(22(27)28-3,14-29-15(2)26)19(16)10-12-25/h4-8,19,24H,9-14H2,1-3H3/p+1/b16-4-/t19-,23-/m0/s1 | Synonyms: | methyl (1~{S},2~{S},14~{S})-2-(acetyloxymethyl)-16-ethylidene-4-aza-14-azoniatetracyclo[12.2.2.0^{3,11}.0^{5,10}]octadeca-3(11),5,7,9-tetraene-2-carboxylate | Definition date: | 2022-09-19 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | methyl (1~{S},2~{S},14~{S})-2-(acetyloxymethyl)-16-ethylidene-4-aza-14-azoniatetracyclo[12.2.2.0^{3,11}.0^{5,10}]octadeca-3(11),5,7,9-tetraene-2-carboxylate |
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![RT6 RT6](https://data.pdbj.org/pdbjplus/data/cc/svg/RT6.svg) | RT6 | Name: | (1R,4S,5S,6R)-4-(cyclohexylamino)-5,6-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-yl alpha-D-glucopyranoside | Formula: | C19 H33 N O9 | SMILES: | OCC1=CC(NC2CCCCC2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O | InChi: | InChI=1S/C19H33NO9/c21-7-9-6-11(20-10-4-2-1-3-5-10)13(23)16(26)18(9)29-19-17(27)15(25)14(24)12(8-22)28-19/h6,10-27H,1-5,7-8H2/t11-,12+,13-,14+,15-,16+,17+,18+,19+/m0/s1 | Definition date: | 2022-05-02 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | (1R,4S,5S,6R)-4-(cyclohexylamino)-5,6-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-yl alpha-D-glucopyranoside |
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![OIF OIF](https://data.pdbj.org/pdbjplus/data/cc/svg/OIF.svg) | OIF | Name: | 2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethane-1-sulfonic acid | Formula: | C9 H8 N2 O4 S2 | SMILES: | O=S(=O)(O)CC(=O)Nc1nc2ccccc2s1 | InChi: | InChI=1S/C9H8N2O4S2/c12-8(5-17(13,14)15)11-9-10-6-3-1-2-4-7(6)16-9/h1-4H,5H2,(H,10,11,12)(H,13,14,15) | Definition date: | 2022-05-03 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | 2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethane-1-sulfonic acid |
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![7PB 7PB](https://data.pdbj.org/pdbjplus/data/cc/svg/7PB.svg) | 7PB | Name: | N-[3-[[6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide | Formula: | C21 H21 N5 O2 | SMILES: | COc1cccc(Nc2cc(Nc3cccc(NC(=O)C4CC4)c3)ncn2)c1 | InChi: | InChI=1S/C21H21N5O2/c1-28-18-7-3-6-17(11-18)25-20-12-19(22-13-23-20)24-15-4-2-5-16(10-15)26-21(27)14-8-9-14/h2-7,10-14H,8-9H2,1H3,(H,26,27)(H2,22,23,24,25) | Definition date: | 2021-10-12 | Last modified: | 2022-10-14 | Release date: | 2022-10-19 | Identifier: | ~{N}-[3-[[6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide |
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