| 73C | Name: | (2~{S})-2-azanyl-3-butoxy-propanoic acid | Formula: | C7 H15 N O3 | SMILES: | CCCCOC[CH](N)C(O)=O | InChi: | InChI=1S/C7H15NO3/c1-2-3-4-11-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m0/s1 | Definition date: | 2015-12-22 | Last modified: | 2023-11-03 | Release date: | 2016-06-15 | Identifier: | (2~{S})-2-azanyl-3-butoxy-propanoic acid |
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| 73N | Name: | (2~{S})-5-carbamimidamido-2-(carboxyamino)pentanoic acid | Formula: | C7 H14 N4 O4 | SMILES: | NC(=N)NCCC[CH](NC(O)=O)C(O)=O | InChi: | InChI=1S/C7H14N4O4/c8-6(9)10-3-1-2-4(5(12)13)11-7(14)15/h4,11H,1-3H2,(H,12,13)(H,14,15)(H4,8,9,10)/t4-/m0/s1 | Definition date: | 2016-08-19 | Last modified: | 2023-11-03 | Release date: | 2016-09-21 | Identifier: | (2~{S})-5-carbamimidamido-2-(carboxyamino)pentanoic acid |
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| 73O | Name: | (2~{S})-2-azanyl-4-(4-hydroxyphenyl)butanoic acid | Formula: | C10 H13 N O3 | SMILES: | N[CH](CCc1ccc(O)cc1)C(O)=O | InChi: | InChI=1S/C10H13NO3/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,9,12H,3,6,11H2,(H,13,14)/t9-/m0/s1 | Definition date: | 2016-08-19 | Last modified: | 2023-11-03 | Release date: | 2016-09-21 | Identifier: | (2~{S})-2-azanyl-4-(4-hydroxyphenyl)butanoic acid |
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| 73P | Name: | (2~{S})-6-azanyl-2-(carboxyamino)hexanoic acid | Formula: | C7 H14 N2 O4 | SMILES: | NCCCC[CH](NC(O)=O)C(O)=O | InChi: | InChI=1S/C7H14N2O4/c8-4-2-1-3-5(6(10)11)9-7(12)13/h5,9H,1-4,8H2,(H,10,11)(H,12,13)/t5-/m0/s1 | Definition date: | 2016-08-19 | Last modified: | 2023-11-03 | Release date: | 2016-09-21 | Identifier: | (2~{S})-6-azanyl-2-(carboxyamino)hexanoic acid |
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| NSF | Name: | N-[(3R,4R)-4-aminooxolan-3-yl]-N-[(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine | Formula: | C12 H15 I N4 O6 | SMILES: | OC(=O)CN(C1COCC1N)C(=O)CN1C=C(I)C(=O)NC1=O | InChi: | InChI=1S/C12H15IN4O6/c13-6-1-16(12(22)15-11(6)21)2-9(18)17(3-10(19)20)8-5-23-4-7(8)14/h1,7-8H,2-5,14H2,(H,19,20)(H,15,21,22)/t7-,8-/m0/s1 | Definition date: | 2022-04-07 | Last modified: | 2023-11-03 | Release date: | 2023-04-05 | Identifier: | N-[(3R,4R)-4-aminooxolan-3-yl]-N-[(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine |
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| NSR | Name: | (4R)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C19 H15 Cl N2 O2 | SMILES: | Clc1ccc2OCCC(c2c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C19H15ClN2O2/c20-13-5-6-18-16(9-13)15(7-8-24-18)19(23)22-17-11-21-10-12-3-1-2-4-14(12)17/h1-6,9-11,15H,7-8H2,(H,22,23)/t15-/m1/s1 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4R)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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| NSU | Name: | N-[(3R,4R)-4-aminooxolan-3-yl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine | Formula: | C13 H18 N4 O6 | SMILES: | OC(=O)CN(C1COCC1N)C(=O)CN1C=C(C)C(=O)NC1=O | InChi: | InChI=1S/C13H18N4O6/c1-7-2-16(13(22)15-12(7)21)3-10(18)17(4-11(19)20)9-6-23-5-8(9)14/h2,8-9H,3-6,14H2,1H3,(H,19,20)(H,15,21,22)/t8-,9-/m0/s1 | Definition date: | 2022-04-07 | Last modified: | 2023-11-03 | Release date: | 2023-04-05 | Identifier: | N-[(3R,4R)-4-aminooxolan-3-yl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine |
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| 74P | Name: | (E)-N~6~-(1-carboxy-3-oxobutylidene)-L-lysine | Formula: | C11 H18 N2 O5 | SMILES: | C(C/C(=NCCCCC(N)C(O)=O)C(=O)O)(C)=O | InChi: | InChI=1S/C11H18N2O5/c1-7(14)6-9(11(17)18)13-5-3-2-4-8(12)10(15)16/h8H,2-6,12H2,1H3,(H,15,16)(H,17,18)/b13-9+/t8-/m0/s1 | Definition date: | 2016-08-24 | Last modified: | 2023-11-03 | Release date: | 2016-10-05 | Identifier: | (E)-N~6~-(1-carboxy-3-oxobutylidene)-L-lysine |
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| NTA | Name: | NITRILOTRIACETIC ACID | Formula: | C6 H9 N O6 | SMILES: | O=C(O)CN(CC(=O)O)CC(=O)O | InChi: | InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13) | Definition date: | 1999-09-02 | Last modified: | 2023-11-03 | Identifier: | 2,2',2''-nitrilotriacetic acid |
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| OAO | Name: | 2-{3-chloro-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl}-N-(4-methylpyridin-3-yl)acetamide | Formula: | C18 H17 Cl N4 O3 | SMILES: | Cc1nc(COc2cc(CC(=O)Nc3cnccc3C)cc(Cl)c2)on1 | InChi: | InChI=1S/C18H17ClN4O3/c1-11-3-4-20-9-16(11)22-17(24)7-13-5-14(19)8-15(6-13)25-10-18-21-12(2)23-26-18/h3-6,8-9H,7,10H2,1-2H3,(H,22,24) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-{3-chloro-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl}-N-(4-methylpyridin-3-yl)acetamide |
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| OAR | Name: | N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE | Formula: | C6 H16 N4 O | SMILES: | [N@H]=C(NCCCC(N)CO)N | InChi: | InChI=1S/C6H16N4O/c7-5(4-11)2-1-3-10-6(8)9/h5,11H,1-4,7H2,(H4,8,9,10)/t5-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 1-[(4S)-4-amino-5-hydroxypentyl]guanidine |
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| OAS | Name: | O-ACETYLSERINE | Formula: | C5 H9 N O4 | SMILES: | O=C(OCC(N)C(=O)O)C | InChi: | InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1 | Definition date: | 2000-02-01 | Last modified: | 2023-11-03 | Identifier: | O-acetyl-L-serine |
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| OBF | Name: | (2S)-2-amino-4,4-difluorobutanoic acid | Formula: | C4 H7 F2 N O2 | SMILES: | FC(F)CC(N)C(=O)O | InChi: | InChI=1S/C4H7F2NO2/c5-3(6)1-2(7)4(8)9/h2-3H,1,7H2,(H,8,9)/t2-/m0/s1 | Definition date: | 2008-03-14 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-4,4-difluorobutanoic acid |
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| OBO | Name: | 2-(3-chlorophenyl)-N-(1H-imidazo[4,5-c]pyridin-7-yl)acetamide | Formula: | C14 H11 Cl N4 O | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2nc[NH]c12 | InChi: | InChI=1S/C14H11ClN4O/c15-10-3-1-2-9(4-10)5-13(20)19-12-7-16-6-11-14(12)18-8-17-11/h1-4,6-8H,5H2,(H,17,18)(H,19,20) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-(1H-imidazo[4,5-c]pyridin-7-yl)acetamide |
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| OBS | Name: | (Z)-N^6-[(4S,5R)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)-1-HYDROXYDIHYDRO-2H-THIOPYRANIUM-3(4H)-YLIDENE]-L-LYSINE | Formula: | C16 H26 N2 O7 S | SMILES: | O=S1C/C(=N/CCCCC(C(=O)O)N)C(C(CCC(=O)O)C1)CC(=O)O | InChi: | InChI=1S/C16H26N2O7S/c17-12(16(23)24)3-1-2-6-18-13-9-26(25)8-10(4-5-14(19)20)11(13)7-15(21)22/h10-12H,1-9,17H2,(H,19,20)(H,21,22)(H,23,24)/b18-13-/t10-,11-,12+,26+/m1/s1 | Synonyms: | 2-AMINO-6-[5-(2-CARBOXY-ETHYL)-4-CARBOXYMETHYL-1-OXO-TETRAHYDRO-1LAMBDA4-THIOPYRAN-3-YLIDENEAMINO]-HEXANOIC ACID | Definition date: | 2005-09-11 | Last modified: | 2023-11-03 | Identifier: | (E)-N~6~-[(1S,4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)-1-oxidodihydro-2H-thiopyran-3(4H)-ylidene]-L-lysine |
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| OCE | Name: | octanedioic acid | Formula: | C8 H14 O4 | SMILES: | O=C(O)CCCCCCC(=O)O | InChi: | InChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12) | Definition date: | 2010-05-26 | Last modified: | 2023-11-03 | Identifier: | octanedioic acid |
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| OCI | Name: | 2-(3-chloro-5-sulfamamidophenyl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C14 H15 Cl N4 O3 S | SMILES: | O=C(Nc1cnccc1C)Cc1cc(NS(N)(=O)=O)cc(Cl)c1 | InChi: | InChI=1S/C14H15ClN4O3S/c1-9-2-3-17-8-13(9)18-14(20)6-10-4-11(15)7-12(5-10)19-23(16,21)22/h2-5,7-8,19H,6H2,1H3,(H,18,20)(H2,16,21,22) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chloro-5-sulfamamidophenyl)-N-(4-methylpyridin-3-yl)acetamide |
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| OCQ | Name: | (3S)-3-[(2S)-2-AMINO-4-HYDROXY-3-OXOBUTYL]PYRROLIDIN-2-ONE | Formula: | C8 H14 N2 O3 | SMILES: | O=C1NCCC1CC(N)C(=O)CO | InChi: | InChI=1S/C8H14N2O3/c9-6(7(12)4-11)3-5-1-2-10-8(5)13/h5-6,11H,1-4,9H2,(H,10,13)/t5-,6-/m0/s1 | Definition date: | 2007-06-07 | Last modified: | 2023-11-03 | Identifier: | (3S)-3-[(2S)-2-amino-4-hydroxy-3-oxobutyl]pyrrolidin-2-one |
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| OCS | Name: | CYSTEINESULFONIC ACID | Formula: | C3 H7 N O5 S | SMILES: | O=S(=O)(O)CC(C(=O)O)N | InChi: | InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-sulfo-L-alanine |
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| OCY | Name: | HYDROXYETHYLCYSTEINE | Formula: | C5 H11 N O3 S | SMILES: | O=C(O)C(N)CSCCO | InChi: | InChI=1S/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-(2-hydroxyethyl)-L-cysteine |
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| ODA | Name: | 9-AMINO-6,10-DIOXO-OCTAHYDRO-PYRIDAZINO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLIC ACID | Formula: | C10 H15 N3 O4 | SMILES: | O=C(O)C2N1C(=O)C(N)CCC(=O)N1CCC2 | InChi: | InChI=1S/C10H15N3O4/c11-6-3-4-8(14)12-5-1-2-7(10(16)17)13(12)9(6)15/h6-7H,1-5,11H2,(H,16,17)/t6-,7-/m0/s1 | Definition date: | 1999-10-14 | Last modified: | 2023-11-03 | Identifier: | (1S,9S)-9-amino-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid |
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| ODX | Name: | 2-(3-chloro-5-{[(1S,2S)-2-hydroxycyclopentyl]amino}phenyl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C19 H22 Cl N3 O2 | SMILES: | O=C(Nc1cnccc1C)Cc1cc(NC2CCCC2O)cc(Cl)c1 | InChi: | InChI=1S/C19H22ClN3O2/c1-12-5-6-21-11-17(12)23-19(25)9-13-7-14(20)10-15(8-13)22-16-3-2-4-18(16)24/h5-8,10-11,16,18,22,24H,2-4,9H2,1H3,(H,23,25)/t16-,18-/m0/s1 | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chloro-5-{[(1S,2S)-2-hydroxycyclopentyl]amino}phenyl)-N-(4-methylpyridin-3-yl)acetamide |
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| 2GX | Name: | beta-phenyl-L-phenylalanine | Formula: | C15 H15 N O2 | SMILES: | O=C(O)C(N)C(c1ccccc1)c2ccccc2 | InChi: | InChI=1S/C15H15NO2/c16-14(15(17)18)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H,16H2,(H,17,18)/t14-/m0/s1 | Definition date: | 2013-02-15 | Last modified: | 2023-11-03 | Release date: | 2016-10-26 | Identifier: | beta-phenyl-L-phenylalanine |
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| 2HF | Name: | 2-fluoro-L-histidine | Formula: | C6 H9 F N3 O2 | SMILES: | Fc1[nH+]c(cn1)CC(N)C(=O)O | InChi: | InChI=1S/C6H8FN3O2/c7-6-9-2-3(10-6)1-4(8)5(11)12/h2,4H,1,8H2,(H,9,10)(H,11,12)/p+1/t4-/m0/s1 | Definition date: | 2010-04-22 | Last modified: | 2023-11-03 | Identifier: | 3-(2-fluoro-1H-imidazol-3-ium-4-yl)-L-alanine |
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| OEM | Name: | N-methyl-D-aspartic acid | Formula: | C5 H9 N O4 | SMILES: | O=C(O)C(NC)CC(=O)O | InChi: | InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1 | Definition date: | 2010-08-17 | Last modified: | 2023-11-03 | Identifier: | N-methyl-D-aspartic acid |
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