![P6V P6V](https://data.pdbj.org/pdbjplus/data/cc/svg/P6V.svg) | P6V | Name: | 4-(aminomethyl)-N-hydroxybenzamide | Formula: | C8 H10 N2 O2 | SMILES: | C(NO)(c1ccc(CN)cc1)=O | InChi: | InChI=1S/C8H10N2O2/c9-5-6-1-3-7(4-2-6)8(11)10-12/h1-4,12H,5,9H2,(H,10,11) | Definition date: | 2019-08-02 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | 4-(aminomethyl)-N-hydroxybenzamide |
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![P6Y P6Y](https://data.pdbj.org/pdbjplus/data/cc/svg/P6Y.svg) | P6Y | Name: | N-{[4-(hydroxycarbamoyl)phenyl]methyl}-2-(trifluoromethyl)pyridine-3-carboxamide | Formula: | C15 H12 F3 N3 O3 | SMILES: | c2(C(NCc1ccc(cc1)C(NO)=O)=O)cccnc2C(F)(F)F | InChi: | InChI=1S/C15H12F3N3O3/c16-15(17,18)12-11(2-1-7-19-12)14(23)20-8-9-3-5-10(6-4-9)13(22)21-24/h1-7,24H,8H2,(H,20,23)(H,21,22) | Definition date: | 2019-08-02 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | N-{[4-(hydroxycarbamoyl)phenyl]methyl}-2-(trifluoromethyl)pyridine-3-carboxamide |
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![P7J P7J](https://data.pdbj.org/pdbjplus/data/cc/svg/P7J.svg) | P7J | Name: | 4-[({[(1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methyl}amino)methyl]-N-hydroxybenzamide | Formula: | C18 H26 N2 O2 | SMILES: | c3c(CNCC2CCC1CC2C1(C)C)ccc(C(NO)=O)c3 | InChi: | InChI=1S/C18H26N2O2/c1-18(2)15-8-7-14(16(18)9-15)11-19-10-12-3-5-13(6-4-12)17(21)20-22/h3-6,14-16,19,22H,7-11H2,1-2H3,(H,20,21)/t14-,15+,16+/m0/s1 | Definition date: | 2019-08-02 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | 4-[({[(1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]methyl}amino)methyl]-N-hydroxybenzamide |
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![P7V P7V](https://data.pdbj.org/pdbjplus/data/cc/svg/P7V.svg) | P7V | Name: | 2-(4-bromophenyl)-N-hydroxy-1,3-oxazole-4-carboxamide | Formula: | C10 H7 Br N2 O3 | SMILES: | C(c2coc(c1ccc(Br)cc1)n2)(NO)=O | InChi: | InChI=1S/C10H7BrN2O3/c11-7-3-1-6(2-4-7)10-12-8(5-16-10)9(14)13-15/h1-5,15H,(H,13,14) | Definition date: | 2019-08-06 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | 2-(4-bromophenyl)-N-hydroxy-1,3-oxazole-4-carboxamide |
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![QMV QMV](https://data.pdbj.org/pdbjplus/data/cc/svg/QMV.svg) | QMV | Name: | 6-[4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile | Formula: | C18 H12 Cl F N6 O | SMILES: | c1(c(cc(cc1)c4c(c3ccc2n(c(cn2)C#N)n3)n(cn4)CCO)Cl)F | InChi: | InChI=1S/C18H12ClFN6O/c19-13-7-11(1-2-14(13)20)17-18(25(5-6-27)10-23-17)15-3-4-16-22-9-12(8-21)26(16)24-15/h1-4,7,9-10,27H,5-6H2 | Definition date: | 2019-11-22 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | 6-[4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile |
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![QMY QMY](https://data.pdbj.org/pdbjplus/data/cc/svg/QMY.svg) | QMY | Name: | 6-[1-(2,2-difluoroethyl)-4-(6-methylpyridin-2-yl)-1H-imidazol-5-yl]imidazo[1,2-a]pyridine | Formula: | C18 H15 F2 N5 | SMILES: | C(C(F)F)n3c(c1ccc2n(c1)ccn2)c(nc3)c4cccc(C)n4 | InChi: | InChI=1S/C18H15F2N5/c1-12-3-2-4-14(23-12)17-18(25(11-22-17)10-15(19)20)13-5-6-16-21-7-8-24(16)9-13/h2-9,11,15H,10H2,1H3 | Definition date: | 2019-11-22 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | 6-[1-(2,2-difluoroethyl)-4-(6-methylpyridin-2-yl)-1H-imidazol-5-yl]imidazo[1,2-a]pyridine |
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![863 863](https://data.pdbj.org/pdbjplus/data/cc/svg/863.svg) | 863 | Name: | 5-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-isopropyl-4,4-dimethyl-2,4-dihydro-3H-pyrazol-3-one | Formula: | C20 H28 N2 O3 | SMILES: | COc1ccc(cc1OC2CCCC2)C3=NN(C(C)C)C(=O)C3(C)C | InChi: | InChI=1S/C20H28N2O3/c1-13(2)22-19(23)20(3,4)18(21-22)14-10-11-16(24-5)17(12-14)25-15-8-6-7-9-15/h10-13,15H,6-9H2,1-5H3 | Definition date: | 2019-01-13 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | 5-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethyl-2-propan-2-yl-pyrazol-3-one |
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![J1W J1W](https://data.pdbj.org/pdbjplus/data/cc/svg/J1W.svg) | J1W | Name: | 2-Bromopalmitic acid | Formula: | C16 H31 Br O2 | SMILES: | CCCCCCCCCCCCCC[CH](Br)C(O)=O | InChi: | InChI=1S/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)/t15-/m1/s1 | Definition date: | 2019-01-12 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | (2~{R})-2-bromanylhexadecanoic acid |
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![J2E J2E](https://data.pdbj.org/pdbjplus/data/cc/svg/J2E.svg) | J2E | Name: | 1-cycloheptyl-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one | Formula: | C24 H34 N2 O3 | SMILES: | COc1ccc(cc1OC2CCCC2)C3=NN(C4CCCCCC4)C(=O)C3(C)C | InChi: | InChI=1S/C24H34N2O3/c1-24(2)22(25-26(23(24)27)18-10-6-4-5-7-11-18)17-14-15-20(28-3)21(16-17)29-19-12-8-9-13-19/h14-16,18-19H,4-13H2,1-3H3 | Definition date: | 2019-01-13 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | 2-cycloheptyl-5-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethyl-pyrazol-3-one |
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![J2H J2H](https://data.pdbj.org/pdbjplus/data/cc/svg/J2H.svg) | J2H | Name: | 8-[(3-methylpyridin-2-yl)methyl]-3-(4-phenylphenyl)-1-pyrimidin-2-yl-1,3,8-triazaspiro[4.5]decane-2,4-dione | Formula: | C30 H28 N6 O2 | SMILES: | Cc1cccnc1CN2CCC3(CC2)N(C(=O)N(c4ccc(cc4)c5ccccc5)C3=O)c6ncccn6 | InChi: | InChI=1S/C30H28N6O2/c1-22-7-5-16-31-26(22)21-34-19-14-30(15-20-34)27(37)35(29(38)36(30)28-32-17-6-18-33-28)25-12-10-24(11-13-25)23-8-3-2-4-9-23/h2-13,16-18H,14-15,19-21H2,1H3 | Definition date: | 2019-01-14 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | 8-[(3-methylpyridin-2-yl)methyl]-3-(4-phenylphenyl)-1-pyrimidin-2-yl-1,3,8-triazaspiro[4.5]decane-2,4-dione |
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![J32 J32](https://data.pdbj.org/pdbjplus/data/cc/svg/J32.svg) | J32 | Name: | [(2~{S})-1-oxidanyl-3-[[4-(2-pyren-1-ylethynyl)phenyl]methoxy]propan-2-yl] dihydrogen phosphate | Formula: | C28 H23 O6 P | SMILES: | OC[CH](COCc1ccc(cc1)C#Cc2ccc3ccc4cccc5ccc2c3c45)O[P](O)(O)=O | InChi: | InChI=1S/C28H23O6P/c29-16-25(34-35(30,31)32)18-33-17-20-6-4-19(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/h1-7,10-15,25,29H,16-18H2,(H2,30,31,32)/t25-/m0/s1 | Definition date: | 2019-01-16 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | [(2~{S})-1-oxidanyl-3-[[4-(2-pyren-1-ylethynyl)phenyl]methoxy]propan-2-yl] dihydrogen phosphate |
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![J3S J3S](https://data.pdbj.org/pdbjplus/data/cc/svg/J3S.svg) | J3S | Name: | (6S)-6,8-disulfanyloctanamide | Formula: | C8 H17 N O S2 | SMILES: | C(CCCCC(CCS)S)(N)=O | InChi: | InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)/t7-/m0/s1 | Definition date: | 2018-08-07 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | (6S)-6,8-disulfanyloctanamide |
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![J3T J3T](https://data.pdbj.org/pdbjplus/data/cc/svg/J3T.svg) | J3T | Name: | [4-[(4~{S})-4-oxidanyl-5-oxidanylidene-1,3,2-dioxaborolan-2-yl]phenyl]methyl carbamimidothioate | Formula: | C10 H11 B N2 O4 S | SMILES: | NC(=N)SCc1ccc(cc1)B2O[CH](O)C(=O)O2 | InChi: | InChI=1S/C10H11BN2O4S/c12-10(13)18-5-6-1-3-7(4-2-6)11-16-8(14)9(15)17-11/h1-4,8,14H,5H2,(H3,12,13)/t8-/m0/s1 | Definition date: | 2019-01-18 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | [4-[(4~{S})-4-oxidanyl-5-oxidanylidene-1,3,2-dioxaborolan-2-yl]phenyl]methyl carbamimidothioate |
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![BKO BKO](https://data.pdbj.org/pdbjplus/data/cc/svg/BKO.svg) | BKO | Name: | 1-[4-oxidanyl-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]-4-[2-[(~{E})-2-phenylethenyl]phenoxy]butan-1-one | Formula: | C26 H30 N2 O4 S | SMILES: | O[CH]1C[CH](N(C1)C(=O)CCCOc2ccccc2C=Cc3ccccc3)C(=O)N4CCSC4 | InChi: | InChI=1S/C26H30N2O4S/c29-22-17-23(26(31)27-14-16-33-19-27)28(18-22)25(30)11-6-15-32-24-10-5-4-9-21(24)13-12-20-7-2-1-3-8-20/h1-5,7-10,12-13,22-23,29H,6,11,14-19H2/b13-12+ | Definition date: | 2019-02-14 | Last modified: | 2020-01-31 | Release date: | 2020-02-05 | Identifier: | 1-[4-oxidanyl-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]-4-[2-[(~{E})-2-phenylethenyl]phenoxy]butan-1-one |
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![JJE JJE](https://data.pdbj.org/pdbjplus/data/cc/svg/JJE.svg) | JJE | Name: | ~{N}-(2-chloranyl-6-fluoranyl-phenyl)-4-[4-ethyl-3-(hydroxymethyl)-5-oxidanylidene-1,2,4-triazol-1-yl]-5-fluoranyl-2-[(2~{S})-1,1,1-tris(fluoranyl)propan-2-yl]oxy-benzamide | Formula: | C21 H18 Cl F5 N4 O4 | SMILES: | CCN1C(=NN(C1=O)c2cc(O[CH](C)C(F)(F)F)c(cc2F)C(=O)Nc3c(F)cccc3Cl)CO | InChi: | InChI=1S/C21H18ClF5N4O4/c1-3-30-17(9-32)29-31(20(30)34)15-8-16(35-10(2)21(25,26)27)11(7-14(15)24)19(33)28-18-12(22)5-4-6-13(18)23/h4-8,10,32H,3,9H2,1-2H3,(H,28,33)/t10-/m0/s1 | Synonyms: | BAY 2402234 | Definition date: | 2019-02-27 | Last modified: | 2020-01-26 | Release date: | 2019-06-05 | Identifier: | ~{N}-(2-chloranyl-6-fluoranyl-phenyl)-4-[4-ethyl-3-(hydroxymethyl)-5-oxidanylidene-1,2,4-triazol-1-yl]-5-fluoranyl-2-[(2~{S})-1,1,1-tris(fluoranyl)propan-2-yl]oxy-benzamide |
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![KNI KNI](https://data.pdbj.org/pdbjplus/data/cc/svg/KNI.svg) | KNI | Name: | (4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-({N-[(isoquinolin-5-yloxy)acetyl]-S-methyl-L-cysteinyl}amino)-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide | Formula: | C33 H41 N5 O6 S2 | SMILES: | O=C(NC(C)(C)C)C4N(C(=O)C(O)C(NC(=O)C(NC(=O)COc2c1ccncc1ccc2)CSC)Cc3ccccc3)CSC4 | InChi: | InChI=1S/C33H41N5O6S2/c1-33(2,3)37-31(42)26-19-46-20-38(26)32(43)29(40)24(15-21-9-6-5-7-10-21)36-30(41)25(18-45-4)35-28(39)17-44-27-12-8-11-22-16-34-14-13-23(22)27/h5-14,16,24-26,29,40H,15,17-20H2,1-4H3,(H,35,39)(H,36,41)(H,37,42)/t24-,25-,26-,29-/m0/s1 | Synonyms: | KNI-272 | Definition date: | 1999-07-08 | Last modified: | 2020-01-26 | Identifier: | (4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-({N-[(isoquinolin-5-yloxy)acetyl]-S-methyl-L-cysteinyl}amino)-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide |
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![9SD 9SD](https://data.pdbj.org/pdbjplus/data/cc/svg/9SD.svg) | 9SD | Name: | (2~{R},3~{R},4~{R},5~{R})-3-acetamido-2-[(1~{R})-1,3-bis(oxidanyl)propyl]-5-fluoranyl-4-oxidanyl-2,3,4,5-tetrahydropyran-1-ium-6-carboxylic acid | Formula: | C11 H17 F N O7 | SMILES: | O=C(O)C=1C(F)C(C(C([O+]=1)C(O)CCO)NC(=O)C)O | InChi: | InChI=1S/C11H16FNO7/c1-4(15)13-7-8(17)6(12)10(11(18)19)20-9(7)5(16)2-3-14/h5-9,14,16-17H,2-3H2,1H3,(H-,13,15,18,19)/p+1/t5-,6-,7-,8+,9+/m1/s1 | Definition date: | 2017-06-07 | Last modified: | 2020-01-26 | Release date: | 2018-02-21 | Identifier: | (2R,3R,4R,5R)-3-(acetylamino)-6-carboxy-2-[(1R)-1,3-dihydroxypropyl]-5-fluoro-4-hydroxy-2,3,4,5-tetrahydropyranium (non-preferred name) |
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![C2E C2E](https://data.pdbj.org/pdbjplus/data/cc/svg/C2E.svg) | C2E | Name: | 9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) | Formula: | C20 H24 N10 O14 P2 | SMILES: | O=C7NC(=Nc1c7ncn1C6OC5COP(=O)(OC4C(OC(n2c3N=C(N)NC(=O)c3nc2)C4O)COP(=O)(O)OC5C6O)O)N | InChi: | InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1 | Synonyms: | c-di-GMP | Definition date: | 2007-10-15 | Last modified: | 2020-01-26 | Identifier: | 9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) |
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![C7B C7B](https://data.pdbj.org/pdbjplus/data/cc/svg/C7B.svg) | C7B | Name: | 2-(4-chloranylphenoxy)-~{N}-[4-[2-(4-chloranylphenoxy)ethanoylamino]cyclohexyl]ethanamide | Formula: | C22 H24 Cl2 N2 O4 | SMILES: | Clc1ccc(OCC(=O)N[CH]2CC[CH](CC2)NC(=O)COc3ccc(Cl)cc3)cc1 | InChi: | InChI=1S/C22H24Cl2N2O4/c23-15-1-9-19(10-2-15)29-13-21(27)25-17-5-7-18(8-6-17)26-22(28)14-30-20-11-3-16(24)4-12-20/h1-4,9-12,17-18H,5-8,13-14H2,(H,25,27)(H,26,28)/t17-,18- | Synonyms: | ISRIB | Definition date: | 2017-11-16 | Last modified: | 2020-01-26 | Release date: | 2018-03-28 | Identifier: | 2-(4-chloranylphenoxy)-~{N}-[4-[2-(4-chloranylphenoxy)ethanoylamino]cyclohexyl]ethanamide |
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![DUN DUN](https://data.pdbj.org/pdbjplus/data/cc/svg/DUN.svg) | DUN | Name: | 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-DIPHOSPHATE | Formula: | C9 H15 N3 O10 P2 | SMILES: | O=P(O)(O)NP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O | InChi: | InChI=1S/C9H15N3O10P2/c13-5-3-8(12-2-1-7(14)10-9(12)15)22-6(5)4-21-24(19,20)11-23(16,17)18/h1-2,5-6,8,13H,3-4H2,(H,10,14,15)(H4,11,16,17,18,19,20)/t5-,6+,8+/m0/s1 | Synonyms: | 2,4(1H,3H)-PYRIMIDINEDIONE | Definition date: | 2004-07-09 | Last modified: | 2020-01-26 | Identifier: | 2'-deoxy-5'-O-[(R)-hydroxy(phosphonoamino)phosphoryl]uridine |
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![AQH AQH](https://data.pdbj.org/pdbjplus/data/cc/svg/AQH.svg) | AQH | Name: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4R,5R,6S)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen diphosphate | Formula: | C17 H27 N5 O16 P2 | SMILES: | O=P(OP(=O)(OC1OC(C(O)C(O)C1O)C(O)CO)O)(OCC4OC(n2c3ncnc(N)c3nc2)C(O)C4O)O | InChi: | InChI=1S/C17H27N5O16P2/c18-14-7-15(20-3-19-14)22(4-21-7)16-11(28)8(25)6(35-16)2-34-39(30,31)38-40(32,33)37-17-12(29)9(26)10(27)13(36-17)5(24)1-23/h3-6,8-13,16-17,23-29H,1-2H2,(H,30,31)(H,32,33)(H2,18,19,20)/t5-,6-,8-,9-,10-,11-,12-,13+,16-,17-/m1/s1 | Definition date: | 2014-09-30 | Last modified: | 2020-01-26 | Release date: | 2014-11-05 | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4R,5R,6S)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name) |
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![E69 E69](https://data.pdbj.org/pdbjplus/data/cc/svg/E69.svg) | E69 | Name: | N~2~-[(3S)-4-({(2R)-1-[(4-carbamimidamidobutyl)amino]-4-methyl-1-oxopentan-2-yl}amino)-3-hydroxy-4-oxobutanoyl]-L-arginyl-L-prolinamide | Formula: | C26 H49 N11 O6 | SMILES: | O=C(N)C1N(C(=O)C(NC(=O)CC(O)C(=O)NC(C(=O)NCCCCNC(=[N@H])N)CC(C)C)CCCNC(=[N@H])N)CCC1 | InChi: | InChI=1S/C26H49N11O6/c1-15(2)13-17(22(41)32-9-3-4-10-33-25(28)29)36-23(42)19(38)14-20(39)35-16(7-5-11-34-26(30)31)24(43)37-12-6-8-18(37)21(27)40/h15-19,38H,3-14H2,1-2H3,(H2,27,40)(H,32,41)(H,35,39)(H,36,42)(H4,28,29,33)(H4,30,31,34)/t16-,17+,18-,19-/m0/s1 | Definition date: | 2014-05-15 | Last modified: | 2020-01-26 | Release date: | 2014-11-05 | Identifier: | N~2~-[(3S)-4-({(2R)-1-[(4-carbamimidamidobutyl)amino]-4-methyl-1-oxopentan-2-yl}amino)-3-hydroxy-4-oxobutanoyl]-L-arginyl-L-prolinamide |
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![GLV GLV](https://data.pdbj.org/pdbjplus/data/cc/svg/GLV.svg) | GLV | Name: | GLYOXYLIC ACID | Formula: | C2 H2 O3 | SMILES: | O=CC(=O)O | InChi: | InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5) | Synonyms: | GLYOXALATE | Definition date: | 1999-10-25 | Last modified: | 2020-01-26 | Identifier: | oxoacetic acid |
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![700 700](https://data.pdbj.org/pdbjplus/data/cc/svg/700.svg) | 700 | Name: | [5-CHLORO-1H-INDOL-2-CARBONYL-PHENYLALANINYL]-AZETIDINE-3-CARBOXYLIC ACID | Formula: | C22 H20 Cl N3 O4 | SMILES: | O=C(O)C4CN(C(=O)C(NC(=O)c2cc1cc(Cl)ccc1n2)Cc3ccccc3)C4 | InChi: | InChI=1S/C22H20ClN3O4/c23-16-6-7-17-14(9-16)10-18(24-17)20(27)25-19(8-13-4-2-1-3-5-13)21(28)26-11-15(12-26)22(29)30/h1-7,9-10,15,19,24H,8,11-12H2,(H,25,27)(H,29,30)/t19-/m0/s1 | Synonyms: | CP403700 | Definition date: | 2000-05-09 | Last modified: | 2020-01-25 | Identifier: | 1-{N-[(5-chloro-1H-indol-2-yl)carbonyl]-L-phenylalanyl}azetidine-3-carboxylic acid |
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![2CG 2CG](https://data.pdbj.org/pdbjplus/data/cc/svg/2CG.svg) | 2CG | Name: | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid | Formula: | C7 H9 N O6 | SMILES: | O=C(O)C1C(C(=O)O)C1C(N)C(=O)O | InChi: | InChI=1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14)/t2-,3-,4+/m1/s1 | Synonyms: | (2S,2'R,3'R)-2-(2',3'-dicarboxycyclopropyl)glycine | Definition date: | 2007-07-16 | Last modified: | 2020-01-25 | Identifier: | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid |
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