![KZG KZG](https://data.pdbj.org/pdbjplus/data/cc/svg/KZG.svg) | KZG | Name: | {(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-[(4-hydroxy-3-iodophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}aceti
c acid | Formula: | C14 H14 I N3 O4 S | SMILES: | NC(CS)C1=N/C(C(N1CC(O)=O)=O)=Cc2cc(c(cc2)O)I | InChi: | InChI=1S/C14H14IN3O4S/c15-8-3-7(1-2-11(8)19)4-10-14(22)18(5-12(20)21)13(17-10)9(16)6-23/h1-4,9,19,23H,5-6,16H2,(H,20,21)/b10-4-/t9-/m0/s1 | Synonyms: | CHROMOPHORE (CYS-TYR-GLY)3-I | Definition date: | 2019-01-28 | Last modified: | 2023-11-03 | Release date: | 2019-06-12 | Identifier: | {(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-[(4-hydroxy-3-iodophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![KZV KZV](https://data.pdbj.org/pdbjplus/data/cc/svg/KZV.svg) | KZV | Name: | {(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-[(3-fluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}ace
tic acid | Formula: | C14 H14 F N3 O4 S | SMILES: | NC(CS)C=1N(CC(=O)O)C(=O)C(N=1)=[C@H]c2cc(F)c(cc2)O | InChi: | InChI=1S/C14H14FN3O4S/c15-8-3-7(1-2-11(8)19)4-10-14(22)18(5-12(20)21)13(17-10)9(16)6-23/h1-4,9,19,23H,5-6,16H2,(H,20,21)/t9-/m0/s1 | Synonyms: | CHROMOPHORE (CYS-TYR-GLY)-3F | Definition date: | 2019-01-28 | Last modified: | 2023-11-03 | Release date: | 2019-06-12 | Identifier: | {(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-[(3-fluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![KZX KZX](https://data.pdbj.org/pdbjplus/data/cc/svg/KZX.svg) | KZX | Name: | 2-(3-fluorophenyl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C14 H13 F N2 O | SMILES: | O=C(Nc1cnccc1C)Cc1cccc(F)c1 | InChi: | InChI=1S/C14H13FN2O/c1-10-5-6-16-9-13(10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8H2,1H3,(H,17,18) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-fluorophenyl)-N-(4-methylpyridin-3-yl)acetamide |
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![KZY KZY](https://data.pdbj.org/pdbjplus/data/cc/svg/KZY.svg) | KZY | Name: | {(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-[(4-hydroxy-3-methylphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H17 N3 O4 S | SMILES: | NC(CS)C1=N/C(C(N1CC(=O)O)=O)=Cc2cc(c(cc2)O)C | InChi: | InChI=1S/C15H17N3O4S/c1-8-4-9(2-3-12(8)19)5-11-15(22)18(6-13(20)21)14(17-11)10(16)7-23/h2-5,10,19,23H,6-7,16H2,1H3,(H,20,21)/b11-5-/t10-/m0/s1 | Synonyms: | CHROMOPHORE (CYS-TYR-GLY)3-CH3 | Definition date: | 2019-01-28 | Last modified: | 2023-11-03 | Release date: | 2019-06-12 | Identifier: | {(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-[(4-hydroxy-3-methylphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![L1F L1F](https://data.pdbj.org/pdbjplus/data/cc/svg/L1F.svg) | L1F | Name: | N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide | Formula: | C20 H20 N2 O4 | SMILES: | COc1ccccc1OCCN(C)C(=O)C1=CC(=O)Nc2ccccc21 | InChi: | InChI=1S/C20H20N2O4/c1-22(11-12-26-18-10-6-5-9-17(18)25-2)20(24)15-13-19(23)21-16-8-4-3-7-14(15)16/h3-10,13H,11-12H2,1-2H3,(H,21,23) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide |
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![4FO 4FO](https://data.pdbj.org/pdbjplus/data/cc/svg/4FO.svg) | 4FO | Name: | (2R)-2,4-diaminobutanoic acid | Formula: | C4 H10 N2 O2 | SMILES: | NC(CCN)C(=O)O | InChi: | InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m1/s1 | Definition date: | 2015-08-03 | Last modified: | 2023-11-03 | Release date: | 2016-09-21 | Identifier: | (2R)-2,4-diaminobutanoic acid |
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![4FU 4FU](https://data.pdbj.org/pdbjplus/data/cc/svg/4FU.svg) | 4FU | Name: | (1R,2S)-cyclohexane-1,2-dicarboxylic acid | Formula: | C8 H12 O4 | SMILES: | C(=O)(O)C1C(CCCC1)C(O)=O | InChi: | InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6+ | Definition date: | 2015-08-04 | Last modified: | 2023-11-03 | Release date: | 2015-10-28 | Identifier: | (1R,2S)-cyclohexane-1,2-dicarboxylic acid |
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![4FW 4FW](https://data.pdbj.org/pdbjplus/data/cc/svg/4FW.svg) | 4FW | Name: | 4-FLUOROTRYPTOPHANE | Formula: | C11 H11 F N2 O2 | SMILES: | O=C(O)C(N)Cc2c1c(F)cccc1nc2 | InChi: | InChI=1S/C11H11FN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)/t8-/m0/s1 | Definition date: | 2003-12-16 | Last modified: | 2023-11-03 | Identifier: | 4-fluoro-L-tryptophan |
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![4G6 4G6](https://data.pdbj.org/pdbjplus/data/cc/svg/4G6.svg) | 4G6 | Name: | 2-methylpropane-1,2-diamine | Formula: | C4 H12 N2 | SMILES: | CC(C)(N)CN | InChi: | InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3 | Definition date: | 2015-08-04 | Last modified: | 2023-11-03 | Release date: | 2015-10-28 | Identifier: | 2-methylpropane-1,2-diamine |
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![L2I L2I](https://data.pdbj.org/pdbjplus/data/cc/svg/L2I.svg) | L2I | Name: | (2S)-4-(methylamino)-2-phenyl-N-(pyridin-3-yl)butanamide | Formula: | C16 H19 N3 O | SMILES: | O=C(Nc1cccnc1)C(CCNC)c1ccccc1 | InChi: | InChI=1S/C16H19N3O/c1-17-11-9-15(13-6-3-2-4-7-13)16(20)19-14-8-5-10-18-12-14/h2-8,10,12,15,17H,9,11H2,1H3,(H,19,20)/t15-/m0/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2S)-4-(methylamino)-2-phenyl-N-(pyridin-3-yl)butanamide |
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![4H0 4H0](https://data.pdbj.org/pdbjplus/data/cc/svg/4H0.svg) | 4H0 | Name: | (3S)-3-amino-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid | Formula: | C11 H9 F4 N O4 | SMILES: | O=C(O)CC(C(=O)COc1c(F)c(F)cc(F)c1F)N | InChi: | InChI=1S/C11H9F4NO4/c12-4-1-5(13)10(15)11(9(4)14)20-3-7(17)6(16)2-8(18)19/h1,6H,2-3,16H2,(H,18,19)/t6-/m0/s1 | Definition date: | 2012-12-13 | Last modified: | 2023-11-03 | Release date: | 2013-03-20 | Identifier: | (3S)-3-amino-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid |
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![L3I L3I](https://data.pdbj.org/pdbjplus/data/cc/svg/L3I.svg) | L3I | Name: | 2-(3-chlorophenyl)-2-methyl-N-(4-methylpyridin-3-yl)propanamide | Formula: | C16 H17 Cl N2 O | SMILES: | O=C(Nc1cnccc1C)C(C)(C)c1cccc(Cl)c1 | InChi: | InChI=1S/C16H17ClN2O/c1-11-7-8-18-10-14(11)19-15(20)16(2,3)12-5-4-6-13(17)9-12/h4-10H,1-3H3,(H,19,20) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-2-methyl-N-(4-methylpyridin-3-yl)propanamide |
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![4HL 4HL](https://data.pdbj.org/pdbjplus/data/cc/svg/4HL.svg) | 4HL | Name: | (6E)-4-[(2S)-2-amino-2-carboxyethyl]-6-[2-(4-hydroxybenzyl)hydraziniumylidene]-3-oxocyclohexa-1,4-dien-1-olate | Formula: | C16 H17 N3 O5 | SMILES: | O=C1C=C([O-])/C(C=C1CC(C(=O)O)N)=[NH+]/NCc2ccc(O)cc2 | InChi: | InChI=1S/C16H17N3O5/c17-12(16(23)24)5-10-6-13(15(22)7-14(10)21)19-18-8-9-1-3-11(20)4-2-9/h1-4,6-7,12,18,20,22H,5,8,17H2,(H,23,24)/b19-13+/t12-/m0/s1 | Definition date: | 2006-11-30 | Last modified: | 2023-11-03 | Identifier: | (6E)-4-[(2S)-2-amino-2-carboxyethyl]-6-[2-(4-hydroxybenzyl)hydraziniumylidene]-3-oxocyclohexa-1,4-dien-1-olate |
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![4HP 4HP](https://data.pdbj.org/pdbjplus/data/cc/svg/4HP.svg) | 4HP | Name: | 4-HYDROXYPHENYLACETATE | Formula: | C8 H8 O3 | SMILES: | O=C(O)Cc1ccc(O)cc1 | InChi: | InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (4-hydroxyphenyl)acetic acid |
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![L3R L3R](https://data.pdbj.org/pdbjplus/data/cc/svg/L3R.svg) | L3R | Name: | (2~{S},3~{R},4~{R},5~{S},6~{R})-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | Formula: | C24 H25 F O5 S | SMILES: | Cc1ccc(cc1Cc2sc(cc2)c3ccc(F)cc3)[CH]4O[CH](CO)[CH](O)[CH](O)[CH]4O | InChi: | InChI=1S/C24H25FO5S/c1-13-2-3-15(24-23(29)22(28)21(27)19(12-26)30-24)10-16(13)11-18-8-9-20(31-18)14-4-6-17(25)7-5-14/h2-10,19,21-24,26-29H,11-12H2,1H3/t19-,21-,22+,23-,24+/m1/s1 | Synonyms: | Canagliflozin | Definition date: | 2022-11-09 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2~{S},3~{R},4~{R},5~{S},6~{R})-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol |
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![4HT 4HT](https://data.pdbj.org/pdbjplus/data/cc/svg/4HT.svg) | 4HT | Name: | 4-HYDROXYTRYPTOPHAN | Formula: | C11 H12 N2 O3 | SMILES: | O=C(O)C(N)Cc2c1c(cccc1O)nc2 | InChi: | InChI=1S/C11H12N2O3/c12-7(11(15)16)4-6-5-13-8-2-1-3-9(14)10(6)8/h1-3,5,7,13-14H,4,12H2,(H,15,16)/t7-/m0/s1 | Definition date: | 2004-01-20 | Last modified: | 2023-11-03 | Identifier: | 4-hydroxy-L-tryptophan |
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![4II 4II](https://data.pdbj.org/pdbjplus/data/cc/svg/4II.svg) | 4II | Name: | (2~{S})-2-azanyl-3-(4-azidophenyl)propanoic acid | Formula: | C9 H10 N4 O2 | SMILES: | N[CH](Cc1ccc(cc1)N=[N+]=[N-])C(O)=O | InChi: | InChI=1S/C9H10N4O2/c10-8(9(14)15)5-6-1-3-7(4-2-6)12-13-11/h1-4,8H,5,10H2,(H,14,15)/t8-/m0/s1 | Definition date: | 2018-08-19 | Last modified: | 2023-11-03 | Release date: | 2018-12-05 | Identifier: | (2~{S})-2-azanyl-3-(4-azidophenyl)propanoic acid |
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![L4N L4N](https://data.pdbj.org/pdbjplus/data/cc/svg/L4N.svg) | L4N | Name: | (5R)-N-(4-methylpyridin-3-yl)spiro[2.4]heptane-5-carboxamide | Formula: | C14 H18 N2 O | SMILES: | O=C(Nc1cnccc1C)C1CCC2(CC2)C1 | InChi: | InChI=1S/C14H18N2O/c1-10-3-7-15-9-12(10)16-13(17)11-2-4-14(8-11)5-6-14/h3,7,9,11H,2,4-6,8H2,1H3,(H,16,17)/t11-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (5R)-N-(4-methylpyridin-3-yl)spiro[2.4]heptane-5-carboxamide |
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![4IN 4IN](https://data.pdbj.org/pdbjplus/data/cc/svg/4IN.svg) | 4IN | Name: | 4-AMINO-L-TRYPTOPHAN | Formula: | C11 H13 N3 O2 | SMILES: | O=C(O)C(N)Cc2c1c(cccc1nc2)N | InChi: | InChI=1S/C11H13N3O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,12-13H2,(H,15,16)/t8-/m0/s1 | Synonyms: | 2-AMINO-3-(4-AMINO-1H-INDOL-3-YL)PROPANOIC ACID | Definition date: | 2003-04-15 | Last modified: | 2023-11-03 | Identifier: | 4-amino-L-tryptophan |
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![L4R L4R](https://data.pdbj.org/pdbjplus/data/cc/svg/L4R.svg) | L4R | Name: | Fmoc-(R)-2-(7-octenyl)alanine | Formula: | C11 H21 N O2 | SMILES: | C[C](N)(CCCCCCC=C)C(O)=O | InChi: | InChI=1S/C11H21NO2/c1-3-4-5-6-7-8-9-11(2,12)10(13)14/h3H,1,4-9,12H2,2H3,(H,13,14)/t11-/m1/s1 | Definition date: | 2022-06-16 | Last modified: | 2023-11-03 | Release date: | 2022-07-20 | Identifier: | (2~{R})-2-azanyl-2-methyl-dec-9-enoic acid |
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![L4U L4U](https://data.pdbj.org/pdbjplus/data/cc/svg/L4U.svg) | L4U | Name: | (3S)-3,4-dimethyl-N-(4-methylpyridin-3-yl)pentanamide | Formula: | C13 H20 N2 O | SMILES: | O=C(Nc1cnccc1C)CC(C)C(C)C | InChi: | InChI=1S/C13H20N2O/c1-9(2)11(4)7-13(16)15-12-8-14-6-5-10(12)3/h5-6,8-9,11H,7H2,1-4H3,(H,15,16)/t11-/m0/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3S)-3,4-dimethyl-N-(4-methylpyridin-3-yl)pentanamide |
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![4J2 4J2](https://data.pdbj.org/pdbjplus/data/cc/svg/4J2.svg) | 4J2 | Name: | (2R)-2-amino-3-(naphthalen-2-yl)propanoic acid | Formula: | C13 H13 N O2 | SMILES: | NC(Cc1ccc2ccccc2c1)C(=O)O | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/t12-/m1/s1 | Definition date: | 2015-09-17 | Last modified: | 2023-11-03 | Release date: | 2015-12-16 | Identifier: | (2R)-2-amino-3-(naphthalen-2-yl)propanoic acid (non-preferred name) |
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![L5I L5I](https://data.pdbj.org/pdbjplus/data/cc/svg/L5I.svg) | L5I | Name: | (2R)-3-cyclopropyl-2-methyl-N-(4-methylpyridin-3-yl)propanamide | Formula: | C13 H18 N2 O | SMILES: | O=C(Nc1cnccc1C)C(C)CC1CC1 | InChi: | InChI=1S/C13H18N2O/c1-9-5-6-14-8-12(9)15-13(16)10(2)7-11-3-4-11/h5-6,8,10-11H,3-4,7H2,1-2H3,(H,15,16)/t10-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2R)-3-cyclopropyl-2-methyl-N-(4-methylpyridin-3-yl)propanamide |
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![L6D L6D](https://data.pdbj.org/pdbjplus/data/cc/svg/L6D.svg) | L6D | Name: | N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide | Formula: | C15 H12 Cl N3 O | SMILES: | Clc1cccc(c1)CC(=O)Nn1cnc2ccccc21 | InChi: | InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)9-15(20)18-19-10-17-13-6-1-2-7-14(13)19/h1-8,10H,9H2,(H,18,20) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide |
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![L6R L6R](https://data.pdbj.org/pdbjplus/data/cc/svg/L6R.svg) | L6R | Name: | (2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide | Formula: | C17 H19 Cl N2 O | SMILES: | O=C(Nc1cnccc1C)C(CCC)c1cccc(Cl)c1 | InChi: | InChI=1S/C17H19ClN2O/c1-3-5-15(13-6-4-7-14(18)10-13)17(21)20-16-11-19-9-8-12(16)2/h4,6-11,15H,3,5H2,1-2H3,(H,20,21)/t15-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide |
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