 | | NA8 | | Name: | (1S)-1-CARBOXY-2-NAPHTHALEN-2-YLETHANAMINIUM | | Formula: | C13 H14 N O2 | | SMILES: | O=C(O)C([NH3+])Cc2ccc1c(cccc1)c2 | | 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)/p+1/t12-/m0/s1 | | Definition date: | 2009-10-22 | | Last modified: | 2023-11-03 | | Identifier: | (1S)-1-carboxy-2-naphthalen-2-ylethanaminium |
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 | | SLZ | | Name: | L-THIALYSINE | | Formula: | C5 H12 N2 O2 S | | SMILES: | O=C(O)C(N)CSCCN | | InChi: | InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-(2-aminoethyl)-L-cysteine |
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 | | RF9 | | Name: | N~6~-[(1R)-1-carboxyethyl]-L-lysine | | Formula: | C9 H18 N2 O4 | | SMILES: | NC(CCCCNC(C)C(O)=O)C(O)=O | | InChi: | InChI=1S/C9H18N2O4/c1-6(8(12)13)11-5-3-2-4-7(10)9(14)15/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)/t6-,7+/m1/s1 | | Definition date: | 2019-02-05 | | Last modified: | 2023-11-03 | | Release date: | 2019-02-27 | | Identifier: | N~6~-[(1R)-1-carboxyethyl]-L-lysine |
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 | | NAK | | Name: | AMINO-ACRYLATE | | Formula: | C3 H5 N O2 | | SMILES: | [O-]C(=O)C(=[NH2+])C | | InChi: | InChI=1S/C3H5NO2/c1-2(4)3(5)6/h4H,1H3,(H,5,6) | | Synonyms: | 2-IMINIOPROPANOATE | | Definition date: | 2004-08-30 | | Last modified: | 2023-11-03 | | Identifier: | 2-iminiopropanoate |
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 | | NAL | | Name: | BETA-(2-NAPHTHYL)-ALANINE | | Formula: | C13 H13 N O2 | | SMILES: | O=C(O)C(N)Cc2ccc1c(cccc1)c2 | | 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-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-3-(naphthalen-2-yl)propanoic acid (non-preferred name) |
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 | | SMC | | Name: | S-METHYLCYSTEINE | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(O)C(N)CSC | | InChi: | InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-methyl-L-cysteine |
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 | | OZW | | Name: | phenylhydrazinyl phenylalanine | | Formula: | C15 H17 N3 O2 | | SMILES: | N[CH](Cc1ccc(NNc2ccccc2)cc1)C(O)=O | | InChi: | InChI=1S/C15H17N3O2/c16-14(15(19)20)10-11-6-8-13(9-7-11)18-17-12-4-2-1-3-5-12/h1-9,14,17-18H,10,16H2,(H,19,20)/t14-/m0/s1 | | Definition date: | 2020-04-13 | | Last modified: | 2023-11-03 | | Release date: | 2020-07-22 | | Identifier: | (2~{S})-2-azanyl-3-[4-(2-phenylhydrazinyl)phenyl]propanoic acid |
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 | | SMF | | Name: | 4-SULFOMETHYL-L-PHENYLALANINE | | Formula: | C10 H13 N O5 S | | SMILES: | O=S(=O)(O)Cc1ccc(cc1)CC(N)C(=O)O | | InChi: | InChI=1S/C10H13NO5S/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H,14,15,16)/t9-/m0/s1 | | Definition date: | 2003-03-18 | | Last modified: | 2023-11-03 | | Identifier: | 4-(sulfomethyl)-L-phenylalanine |
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 | | QML | | Name: | (3S)-5-chloro-N-(isoquinolin-4-yl)-N-propanoyl-2,3-dihydro-1-benzofuran-3-carboxamide | | Formula: | C21 H17 Cl N2 O3 | | SMILES: | CCC(=O)N(c1cncc2ccccc21)C(=O)C1COc2ccc(Cl)cc21 | | InChi: | InChI=1S/C21H17ClN2O3/c1-2-20(25)24(18-11-23-10-13-5-3-4-6-15(13)18)21(26)17-12-27-19-8-7-14(22)9-16(17)19/h3-11,17H,2,12H2,1H3/t17-/m1/s1 | | Definition date: | 2023-08-18 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3S)-5-chloro-N-(isoquinolin-4-yl)-N-propanoyl-2,3-dihydro-1-benzofuran-3-carboxamide |
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 | | SNC | | Name: | S-NITROSO-CYSTEINE | | Formula: | C3 H6 N2 O3 S | | SMILES: | O=C(O)C(N)CSN=O | | InChi: | InChI=1S/C3H6N2O3S/c4-2(3(6)7)1-9-5-8/h2H,1,4H2,(H,6,7)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-nitroso-L-cysteine |
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 | | NBQ | | Name: | 2-HYDROXY-5-({1-[(2-NAPHTHYLOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)TYROSINE | | Formula: | C23 H22 N2 O6 | | SMILES: | O=C(O)C(N)Cc3c(O)cc(O)c(NC(=CC=O)COc2cc1ccccc1cc2)c3 | | InChi: | InChI=1S/C23H22N2O6/c24-19(23(29)30)10-16-11-20(22(28)12-21(16)27)25-17(7-8-26)13-31-18-6-5-14-3-1-2-4-15(14)9-18/h1-9,11-12,19,25,27-28H,10,13,24H2,(H,29,30)/b17-7+/t19-/m0/s1 | | Definition date: | 2004-03-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-hydroxy-5-({(1E)-1-[(naphthalen-2-yloxy)methyl]-3-oxoprop-1-en-1-yl}amino)-L-tyrosine |
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 | | SNM | | Name: | N,N-dimethyl-L-serine | | Formula: | C5 H11 N O3 | | SMILES: | CN(C)[CH](CO)C(O)=O | | InChi: | InChI=1S/C5H11NO3/c1-6(2)4(3-7)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 | | Definition date: | 2017-12-12 | | Last modified: | 2023-11-03 | | Release date: | 2018-05-30 | | Identifier: | (2~{S})-2-(dimethylamino)-3-oxidanyl-propanoic acid |
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 | | NCB | | Name: | N-CARBAMOYL-ALANINE | | Formula: | C4 H8 N2 O3 | | SMILES: | O=C(O)C(NC(=O)N)C | | InChi: | InChI=1S/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)/t2-/m1/s1 | | Definition date: | 1999-10-10 | | Last modified: | 2023-11-03 | | Identifier: | N-carbamoyl-D-alanine |
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 | | KX9 | | Name: | (2R)-2-(3-chlorophenyl)-N-[(4M)-4-(1H-pyrazol-1-yl)pyridin-3-yl]propanamide | | Formula: | C17 H15 Cl N4 O | | SMILES: | Clc1cccc(c1)C(C)C(=O)Nc1cnccc1n1cccn1 | | InChi: | InChI=1S/C17H15ClN4O/c1-12(13-4-2-5-14(18)10-13)17(23)21-15-11-19-8-6-16(15)22-9-3-7-20-22/h2-12H,1H3,(H,21,23)/t12-/m1/s1 | | Definition date: | 2023-08-14 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-(3-chlorophenyl)-N-[(4M)-4-(1H-pyrazol-1-yl)pyridin-3-yl]propanamide |
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 | | 2SO | | Name: | 3-{3-[(3R)-3,4-dihydroxybutyl]-1-(8-phenyloctyl)-1H-imidazol-3-ium-5-yl}-L-alanine | | Formula: | C24 H38 N3 O4 | | SMILES: | O=C(O)C(N)Cc1c[n+](cn1CCCCCCCCc2ccccc2)CCC(O)CO | | InChi: | InChI=1S/C24H37N3O4/c25-23(24(30)31)16-21-17-26(15-13-22(29)18-28)19-27(21)14-9-4-2-1-3-6-10-20-11-7-5-8-12-20/h5,7-8,11-12,17,19,22-23,28-29H,1-4,6,9-10,13-16,18,25H2/p+1/t22-,23+/m1/s1 | | Definition date: | 2014-01-23 | | Last modified: | 2023-11-03 | | Release date: | 2014-01-29 | | Identifier: | 3-{3-[(3R)-3,4-dihydroxybutyl]-1-(8-phenyloctyl)-1H-imidazol-3-ium-5-yl}-L-alanine |
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 | | 0UO | | Name: | 4-methoxy-L-tryptophan | | Formula: | C12 H14 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1c(cccc1OC)nc2 | | InChi: | InChI=1S/C12H14N2O3/c1-17-10-4-2-3-9-11(10)7(6-14-9)5-8(13)12(15)16/h2-4,6,8,14H,5,13H2,1H3,(H,15,16)/t8-/m0/s1 | | Definition date: | 2012-06-20 | | Last modified: | 2023-11-03 | | Release date: | 2012-09-21 | | Identifier: | 4-methoxy-L-tryptophan |
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 | | KY0 | | Name: | 1-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)cyclopropane-1-carboxamide | | Formula: | C16 H15 Cl N2 O | | SMILES: | O=C(Nc1cnccc1C)C1(CC1)c1cccc(Cl)c1 | | InChi: | InChI=1S/C16H15ClN2O/c1-11-5-8-18-10-14(11)19-15(20)16(6-7-16)12-3-2-4-13(17)9-12/h2-5,8-10H,6-7H2,1H3,(H,19,20) | | Definition date: | 2023-08-14 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 1-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)cyclopropane-1-carboxamide |
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 | | KYQ | | Name: | (E)-N~6~-(1-carboxy-2-hydroxyethylidene)-L-lysine | | Formula: | C9 H16 N2 O5 | | SMILES: | O=C(O)C(N)CCCC/N=C(/C(=O)O)CO | | InChi: | InChI=1S/C9H16N2O5/c10-6(8(13)14)3-1-2-4-11-7(5-12)9(15)16/h6,12H,1-5,10H2,(H,13,14)(H,15,16)/b11-7+/t6-/m0/s1 | | Definition date: | 2008-04-04 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-(1-carboxy-2-hydroxyethylidene)-L-lysine |
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 | | 2TY | | Name: | 2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE | | Formula: | C17 H18 N2 O4 | | SMILES: | O=C(O)C(N)Cc2cc(N=CCc1ccccc1)c(O)cc2O | | InChi: | InChI=1S/C17H18N2O4/c18-13(17(22)23)8-12-9-14(16(21)10-15(12)20)19-7-6-11-4-2-1-3-5-11/h1-5,7,9-10,13,20-21H,6,8,18H2,(H,22,23)/b19-7+/t13-/m0/s1 | | Definition date: | 2005-07-07 | | Last modified: | 2023-11-03 | | Identifier: | 2-hydroxy-5-{[(1E)-2-phenylethylidene]amino}-L-tyrosine |
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 | | 0WZ | | Name: | 3-(1H-pyrazol-1-yl)-L-tyrosine | | Formula: | C12 H13 N3 O3 | | SMILES: | O=C(O)C(N)Cc1ccc(O)c(c1)n2nccc2 | | InChi: | InChI=1S/C12H13N3O3/c13-9(12(17)18)6-8-2-3-11(16)10(7-8)15-5-1-4-14-15/h1-5,7,9,16H,6,13H2,(H,17,18)/t9-/m0/s1 | | Definition date: | 2012-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2012-08-24 | | Identifier: | 3-(1H-pyrazol-1-yl)-L-tyrosine |
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 | | 0Y9 | | Name: | (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid | | Formula: | C6 H9 N O2 | | SMILES: | O=C(O)C1(N)CC1C=C | | InChi: | InChI=1S/C6H9NO2/c1-2-4-3-6(4,7)5(8)9/h2,4H,1,3,7H2,(H,8,9)/t4-,6-/m1/s1 | | Definition date: | 2012-09-12 | | Last modified: | 2023-11-03 | | Identifier: | (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid |
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 | | 0YA | | Name: | cyclopropanesulfonamide | | Formula: | C3 H7 N O2 S | | SMILES: | O=S(=O)(N)C1CC1 | | InChi: | InChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6) | | Definition date: | 2012-09-12 | | Last modified: | 2023-11-03 | | Release date: | 2012-12-07 | | Identifier: | cyclopropanesulfonamide |
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 | | 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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 | | 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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 | | 32S | | Name: | (S)-2-AMINO-3-(4H-SELENOLO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | | Formula: | C9 H10 N2 O2 Se | | SMILES: | O=C(O)C(N)Cc2c1[se]ccc1nc2 | | InChi: | InChI=1S/C9H10N2O2Se/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 | | Definition date: | 2003-12-30 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4H-selenopheno[3,2-b]pyrrol-6-yl)-L-alanine |
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