 | | 9DT | | Name: | (2~{S})-2-azanyl-3-(2-fluorophenyl)-2-methyl-propanoic acid | | Formula: | C10 H12 F N O2 | | SMILES: | C[C](N)(Cc1ccccc1F)C(O)=O | | InChi: | InChI=1S/C10H12FNO2/c1-10(12,9(13)14)6-7-4-2-3-5-8(7)11/h2-5H,6,12H2,1H3,(H,13,14)/t10-/m0/s1 | | Definition date: | 2017-05-11 | | Last modified: | 2023-11-03 | | Release date: | 2017-06-14 | | Identifier: | (2~{S})-2-azanyl-3-(2-fluorophenyl)-2-methyl-propanoic acid |
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 | | 9DW | | Name: | (2~{S})-2-azanyl-3-[4-(2-ethyl-4-methoxy-phenyl)phenyl]propanoic acid | | Formula: | C18 H21 N O3 | | SMILES: | CCc1cc(OC)ccc1c2ccc(C[CH](N)C(O)=O)cc2 | | InChi: | InChI=1S/C18H21NO3/c1-3-13-11-15(22-2)8-9-16(13)14-6-4-12(5-7-14)10-17(19)18(20)21/h4-9,11,17H,3,10,19H2,1-2H3,(H,20,21)/t17-/m0/s1 | | Definition date: | 2017-05-11 | | Last modified: | 2023-11-03 | | Release date: | 2017-06-14 | | Identifier: | (2~{S})-2-azanyl-3-[4-(2-ethyl-4-methoxy-phenyl)phenyl]propanoic acid |
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 | | 9EV | | Name: | 6-[(2R)-2-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}-5-oxo-1,3-oxazolidin-3-yl]-L-norleucine | | Formula: | C16 H24 N3 O9 P | | SMILES: | C2(c1c(c(C)ncc1COP(=O)(O)O)O)N(CC(O2)=O)CCCCC(C(O)=O)N | | InChi: | InChI=1S/C16H24N3O9P/c1-9-14(21)13(10(6-18-9)8-27-29(24,25)26)15-19(7-12(20)28-15)5-3-2-4-11(17)16(22)23/h6,11,15,21H,2-5,7-8,17H2,1H3,(H,22,23)(H2,24,25,26)/t11-,15+/m0/s1 | | Definition date: | 2017-05-03 | | Last modified: | 2023-11-03 | | Release date: | 2017-05-17 | | Identifier: | 6-[(2R)-2-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}-5-oxo-1,3-oxazolidin-3-yl]-L-norleucine |
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 | | 9FB | | Name: | (1~{S},2~{R})-2-azanylcyclopentane-1-carboxylic acid | | Formula: | C6 H11 N O2 | | SMILES: | N[CH]1CCC[CH]1C(O)=O | | InChi: | InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m0/s1 | | Definition date: | 2017-05-16 | | Last modified: | 2023-11-03 | | Release date: | 2020-10-28 | | Identifier: | (1~{S},2~{R})-2-azanylcyclopentane-1-carboxylic acid |
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 | | 9FZ | | Name: | (2~{S})-2-azanyl-5-(4-methyl-1,2,3-triazol-1-yl)pentanoic acid | | Formula: | C8 H14 N4 O2 | | SMILES: | Cc1cn(CCC[CH](N)C(O)=O)nn1 | | InChi: | InChI=1S/C8H14N4O2/c1-6-5-12(11-10-6)4-2-3-7(9)8(13)14/h5,7H,2-4,9H2,1H3,(H,13,14)/t7-/m0/s1 | | Definition date: | 2017-05-17 | | Last modified: | 2023-11-03 | | Release date: | 2017-08-30 | | Identifier: | (2~{S})-2-azanyl-5-(4-methyl-1,2,3-triazol-1-yl)pentanoic acid |
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 | | 9G2 | | Name: | (2~{S})-2-azanyl-5-(4-ethyl-1,2,3-triazol-1-yl)pentanoic acid | | Formula: | C9 H16 N4 O2 | | SMILES: | CCc1cn(CCC[CH](N)C(O)=O)nn1 | | InChi: | InChI=1S/C9H16N4O2/c1-2-7-6-13(12-11-7)5-3-4-8(10)9(14)15/h6,8H,2-5,10H2,1H3,(H,14,15)/t8-/m0/s1 | | Definition date: | 2017-05-17 | | Last modified: | 2023-11-03 | | Release date: | 2017-08-30 | | Identifier: | (2~{S})-2-azanyl-5-(4-ethyl-1,2,3-triazol-1-yl)pentanoic acid |
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 | | 9IJ | | Name: | 2-cyano-L-phenylalanine | | Formula: | C10 H10 N2 O2 | | SMILES: | NC(Cc1ccccc1C#N)C(=O)O | | InChi: | InChI=1S/C10H10N2O2/c11-6-8-4-2-1-3-7(8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1 | | Definition date: | 2021-10-18 | | Last modified: | 2023-11-03 | | Release date: | 2022-05-11 | | Identifier: | 2-cyano-L-phenylalanine |
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 | | 9JV | | Name: | 8-azanyl-4-methoxy-quinoline-2-carboxylic acid | | Formula: | C11 H10 N2 O3 | | SMILES: | COc1cc(nc2c(N)cccc12)C(O)=O | | InChi: | InChI=1S/C11H10N2O3/c1-16-9-5-8(11(14)15)13-10-6(9)3-2-4-7(10)12/h2-5H,12H2,1H3,(H,14,15) | | Definition date: | 2021-11-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-09-27 | | Identifier: | 8-azanyl-4-methoxy-quinoline-2-carboxylic acid |
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 | | 9KK | | Name: | N-methyl norleucine | | Formula: | C7 H15 N O2 | | SMILES: | CCCC[CH](NC)C(O)=O | | InChi: | InChI=1S/C7H15NO2/c1-3-4-5-6(8-2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m0/s1 | | Definition date: | 2017-05-30 | | Last modified: | 2023-11-03 | | Release date: | 2017-09-20 | | Identifier: | (2~{S})-2-(methylamino)hexanoic acid |
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 | | 9KP | | Name: | (E)-N~6~-[(2E)-1-carboxy-3-(2-carboxyphenyl)prop-2-en-1-ylidene]-L-lysine | | Formula: | C17 H20 N2 O6 | | SMILES: | C(/C(=O)O)(=NCCCCC(N)C(=O)O)C=Cc1c(C(O)=O)cccc1 | | InChi: | InChI=1S/C17H20N2O6/c18-13(16(22)23)7-3-4-10-19-14(17(24)25)9-8-11-5-1-2-6-12(11)15(20)21/h1-2,5-6,8-9,13H,3-4,7,10,18H2,(H,20,21)(H,22,23)(H,24,25)/b9-8+,19-14+/t13-/m0/s1 | | Definition date: | 2017-05-18 | | Last modified: | 2023-11-03 | | Release date: | 2019-04-10 | | Identifier: | (E)-N~6~-[(2E)-1-carboxy-3-(2-carboxyphenyl)prop-2-en-1-ylidene]-L-lysine |
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 | | CUD | | Name: | 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine | | Formula: | C7 H10 N4 O3 | | SMILES: | O=C1N=C(C=CN1CC(C(=O)O)N)N | | InChi: | InChI=1S/C7H10N4O3/c8-4(6(12)13)3-11-2-1-5(9)10-7(11)14/h1-2,4H,3,8H2,(H,12,13)(H2,9,10,14)/t4-/m1/s1 | | Definition date: | 2008-02-12 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine |
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 | | CUW | | Name: | (2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid | | Formula: | C6 H14 N2 O3 | | SMILES: | NCCC[CH](O)[CH](N)C(O)=O | | InChi: | InChI=1S/C6H14N2O3/c7-3-1-2-4(9)5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1 | | Synonyms: | 3-hydroxy-L-lysine | | Definition date: | 2017-12-05 | | Last modified: | 2023-11-03 | | Release date: | 2018-11-14 | | Identifier: | (2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid |
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 | | CWR | | Name: | (4-methyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl)acetic acid | | Formula: | C6 H8 N2 O3 | | SMILES: | O=C1C(=NCN1CC(=O)O)C | | InChi: | InChI=1S/C6H8N2O3/c1-4-6(11)8(3-7-4)2-5(9)10/h2-3H2,1H3,(H,9,10) | | Synonyms: | (ALA-SER-GLY) CHROMOPHORE | | Definition date: | 2006-02-24 | | Last modified: | 2023-11-03 | | Identifier: | (4-methyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl)acetic acid |
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 | | CXM | | Name: | N-CARBOXYMETHIONINE | | Formula: | C6 H11 N O4 S | | SMILES: | O=C(O)NC(C(=O)O)CCSC | | InChi: | InChI=1S/C6H11NO4S/c1-12-3-2-4(5(8)9)7-6(10)11/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-carboxy-L-methionine |
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 | | CXP | | Name: | CYCLOHEXANE PROPIONIC ACID | | Formula: | C9 H16 O2 | | SMILES: | O=C(O)CCC1CCCCC1 | | InChi: | InChI=1S/C9H16O2/c10-9(11)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,10,11) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-cyclohexylpropanoic acid |
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 | | CY1 | | Name: | ACETAMIDOMETHYLCYSTEINE | | Formula: | C6 H12 N2 O3 S | | SMILES: | O=C(NCSCC(C(=O)O)N)C | | InChi: | InChI=1S/C6H12N2O3S/c1-4(9)8-3-12-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 | | Definition date: | 1999-10-12 | | Last modified: | 2023-11-03 | | Identifier: | S-[(acetylamino)methyl]-L-cysteine |
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 | | CY4 | | Name: | S-BUTYRYL-CYSTEIN | | Formula: | C7 H13 N O3 S | | SMILES: | O=C(O)C(N)CSC(=O)CCC | | InChi: | InChI=1S/C7H13NO3S/c1-2-3-6(9)12-4-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1 | | Definition date: | 2002-07-10 | | Last modified: | 2023-11-03 | | Identifier: | S-butanoyl-L-cysteine |
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 | | CYJ | | Name: | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]-L-LYSINE | | Formula: | C16 H27 N3 O6 | | SMILES: | O=C(O)C(N)CCCC/N=C1/CNCC(CCC(=O)O)C1CC(=O)O | | InChi: | InChI=1S/C16H27N3O6/c17-12(16(24)25)3-1-2-6-19-13-9-18-8-10(4-5-14(20)21)11(13)7-15(22)23/h10-12,18H,1-9,17H2,(H,20,21)(H,22,23)(H,24,25)/b19-13-/t10-,11-,12+/m1/s1 | | Synonyms: | 2-AMINO-6-(3-CARBOXY-1-[(4-CARBOXY-2-OXO-BUTYLAMINO)-METHYL]-PROPYLIDENEAMINO)-HEXANOIC ACID | | Definition date: | 2005-09-11 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)piperidin-3-ylidene]-L-lysine |
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 | | CYS | | Name: | CYSTEINE | | Formula: | C3 H7 N O2 S | | SMILES: | O=C(O)C(N)CS | | InChi: | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-cysteine |
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 | | CYW | | Name: | S-[(2R)-2-hydroxypropanoyl]-L-cysteine | | Formula: | C6 H11 N O4 S | | SMILES: | O=C(SCC(C(=O)O)N)C(O)C | | InChi: | InChI=1S/C6H11NO4S/c1-3(8)6(11)12-2-4(7)5(9)10/h3-4,8H,2,7H2,1H3,(H,9,10)/t3-,4+/m1/s1 | | Synonyms: | lactoylglutathione | | Definition date: | 2011-02-16 | | Last modified: | 2023-11-03 | | Identifier: | S-[(2R)-2-hydroxypropanoyl]-L-cysteine |
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 | | CZ2 | | Name: | S-(DIHYDROXYARSINO)CYSTEINE | | Formula: | C3 H8 As N O4 S | | SMILES: | O=C(O)C(N)CS[As](O)O | | InChi: | InChI=1S/C3H8AsNO4S/c5-2(3(6)7)1-10-4(8)9/h2,8-9H,1,5H2,(H,6,7)/t2-/m0/s1 | | Synonyms: | THIARSA DIHYDROXY CYSTEINE | | Definition date: | 2004-03-26 | | Last modified: | 2023-11-03 | | Identifier: | S-(dihydroxyarsanyl)-L-cysteine |
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 | | CZO | | Name: | [(2R,4S)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid | | Formula: | C15 H21 N3 O6 | | SMILES: | O=C1N(CC(=O)O)C(O)(NC1Cc2ccc(O)cc2)C(N)C(O)C | | InChi: | InChI=1S/C15H21N3O6/c1-8(19)13(16)15(24)17-11(14(23)18(15)7-12(21)22)6-9-2-4-10(20)5-3-9/h2-5,8,11,13,17,19-20,24H,6-7,16H2,1H3,(H,21,22)/t8-,11+,13+,15-/m1/s1 | | Definition date: | 2008-12-17 | | Last modified: | 2023-11-03 | | Identifier: | [(2R,4S)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid |
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 | | CZS | | Name: | 3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine | | Formula: | C10 H9 Cl N2 O2 S | | SMILES: | NC(Cc2sc1cc(Cl)ccc1n2)C(=O)O | | InChi: | InChI=1S/C10H9ClN2O2S/c11-5-1-2-7-8(3-5)16-9(13-7)4-6(12)10(14)15/h1-3,6H,4,12H2,(H,14,15)/t6-/m0/s1 | | Definition date: | 2017-10-09 | | Last modified: | 2023-11-03 | | Release date: | 2018-02-28 | | Identifier: | 3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine |
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 | | CZZ | | Name: | THIARSAHYDROXY-CYSTEINE | | Formula: | C3 H7 As N O3 S | | SMILES: | O=C(O)C(N)CS[AsH]O | | InChi: | InChI=1S/C3H8AsNO3S/c5-2(3(6)7)1-9-4-8/h2,4,8H,1,5H2,(H,6,7)/t2-/m0/s1 | | Definition date: | 2001-06-14 | | Last modified: | 2023-11-03 | | Identifier: | S-(hydroxyarsanyl)-L-cysteine |
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 | | D0C | | Name: | 4-chloro-D-phenylalanine | | Formula: | C9 H10 Cl N O2 | | SMILES: | NC(Cc1ccc(cc1)Cl)C(=O)O | | InChi: | InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 | | Definition date: | 2020-10-29 | | Last modified: | 2023-11-03 | | Release date: | 2021-11-17 | | Identifier: | 4-chloro-D-phenylalanine |
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