 | | 6CW | | Name: | 6-CHLORO-L-TRYPTOPHAN | | Formula: | C11 H11 Cl N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1ccc(Cl)cc1nc2 | | InChi: | InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 2005-09-22 | | Last modified: | 2023-11-03 | | Identifier: | 6-chloro-L-tryptophan |
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 | | 6DU | | Name: | 2-bromo-L-phenylalanine | | Formula: | C9 H10 Br N O2 | | SMILES: | O=C(C(N)Cc1c(Br)cccc1)O | | InChi: | InChI=1S/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2016-03-17 | | Last modified: | 2023-11-03 | | Release date: | 2016-10-26 | | Identifier: | 2-bromo-L-phenylalanine |
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 | | LV8 | | Name: | (2~{S})-3-acetamido-2-azanyl-propanoic acid | | Formula: | C5 H10 N2 O3 | | SMILES: | CC(=O)NC[CH](N)C(O)=O | | InChi: | InChI=1S/C5H10N2O3/c1-3(8)7-2-4(6)5(9)10/h4H,2,6H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1 | | Definition date: | 2019-09-13 | | Last modified: | 2023-11-03 | | Release date: | 2019-10-30 | | Identifier: | (2~{S})-3-acetamido-2-azanyl-propanoic acid |
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 | | LWI | | Name: | 2-(aminomethyl)-L-phenylalanine | | Formula: | C10 H14 N2 O2 | | SMILES: | NC(Cc1ccccc1CN)C(O)=O | | InChi: | InChI=1S/C10H14N2O2/c11-6-8-4-2-1-3-7(8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/t9-/m0/s1 | | Definition date: | 2020-06-09 | | Last modified: | 2023-11-03 | | Release date: | 2021-03-31 | | Identifier: | 2-(aminomethyl)-L-phenylalanine |
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 | | LYV | | Name: | O-phosphono-L-seryl-N-[(3S)-3-amino-3-carboxypropyl]glycinamide | | Formula: | C9 H19 N4 O8 P | | SMILES: | O=P(OCC(C(=O)NCC(=O)NCCC(C(=O)O)N)N)(O)O | | InChi: | InChI=1S/C9H19N4O8P/c10-5(9(16)17)1-2-12-7(14)3-13-8(15)6(11)4-21-22(18,19)20/h5-6H,1-4,10-11H2,(H,12,14)(H,13,15)(H,16,17)(H2,18,19,20)/t5-,6-/m0/s1 | | Definition date: | 2013-12-06 | | Last modified: | 2023-11-03 | | Release date: | 2014-12-03 | | Identifier: | O-phosphono-L-seryl-N-[(3S)-3-amino-3-carboxypropyl]glycinamide |
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 | | M0H | | Name: | S-(HYDROXYMETHYL)-L-CYSTEINE | | Formula: | C4 H9 N O3 S | | SMILES: | O=C(O)C(N)CSCO | | InChi: | InChI=1S/C4H9NO3S/c5-3(4(7)8)1-9-2-6/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 | | Definition date: | 2007-04-30 | | Last modified: | 2023-11-03 | | Identifier: | S-(hydroxymethyl)-L-cysteine |
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 | | 5CW | | Name: | 5-chloro-L-tryptophan | | Formula: | C11 H11 Cl N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1cc(Cl)ccc1nc2 | | InChi: | InChI=1S/C11H11ClN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 2013-12-09 | | Last modified: | 2023-11-03 | | Release date: | 2014-03-05 | | Identifier: | 5-chloro-L-tryptophan |
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 | | M2L | | Name: | (2R)-2-amino-3-(2-dimethylaminoethylsulfanyl)propanoic acid | | Formula: | C7 H16 N2 O2 S | | SMILES: | O=C(O)C(N)CSCCN(C)C | | InChi: | InChI=1S/C7H16N2O2S/c1-9(2)3-4-12-5-6(8)7(10)11/h6H,3-5,8H2,1-2H3,(H,10,11)/t6-/m0/s1 | | Definition date: | 2008-04-09 | | Last modified: | 2023-11-03 | | Identifier: | S-[2-(dimethylamino)ethyl]-L-cysteine |
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 | | 5DW | | Name: | 4-ethynyl-L-phenylalanine | | Formula: | C11 H11 N O2 | | SMILES: | C(c1ccc(CC(N)C(=O)O)cc1)#C | | InChi: | InChI=1S/C11H11NO2/c1-2-8-3-5-9(6-4-8)7-10(12)11(13)14/h1,3-6,10H,7,12H2,(H,13,14)/t10-/m0/s1 | | Definition date: | 2015-09-14 | | Last modified: | 2023-11-03 | | Release date: | 2016-02-03 | | Identifier: | 4-ethynyl-L-phenylalanine |
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 | | 5JP | | Name: | N-methyl-L-serine | | Formula: | C4 H9 N O3 | | SMILES: | O=C(O)C(CO)NC | | InChi: | InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1 | | Definition date: | 2015-10-02 | | Last modified: | 2023-11-03 | | Release date: | 2015-10-28 | | Identifier: | N-methyl-L-serine |
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 | | DNW | | Name: | 3-[(2,4-dinitrophenyl)amino]-L-alanine | | Formula: | C9 H10 N4 O6 | | SMILES: | O=C(O)C(N)CNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O | | InChi: | InChI=1S/C9H10N4O6/c10-6(9(14)15)4-11-7-2-1-5(12(16)17)3-8(7)13(18)19/h1-3,6,11H,4,10H2,(H,14,15)/t6-/m0/s1 | | Definition date: | 2013-05-07 | | Last modified: | 2023-11-03 | | Release date: | 2014-03-12 | | Identifier: | 3-[(2,4-dinitrophenyl)amino]-L-alanine |
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 | | DPN | | Name: | D-PHENYLALANINE | | Formula: | C9 H11 N O2 | | SMILES: | O=C(O)C(N)Cc1ccccc1 | | InChi: | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-phenylalanine |
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 | | DPP | | Name: | DIAMINOPROPANOIC ACID | | Formula: | C3 H8 N2 O2 | | SMILES: | O=C(O)C(N)CN | | InChi: | InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-amino-L-alanine |
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 | | DPQ | | Name: | (S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA-1,4-DIENYL)PROPANOIC ACID | | Formula: | C9 H11 N O4 | | SMILES: | O=C1C=C(CC(C(=O)O)N)CC=C1O | | InChi: | InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h2,4,6,11H,1,3,10H2,(H,13,14)/t6-/m0/s1 | | Definition date: | 2007-05-11 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4-hydroxy-3-oxocyclohexa-1,4-dien-1-yl)-L-alanine |
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 | | DSE | | Name: | N-METHYL-D-SERINE | | Formula: | C4 H9 N O3 | | SMILES: | O=C(O)C(NC)CO | | InChi: | InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-D-serine |
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 | | DSN | | Name: | D-SERINE | | Formula: | C3 H7 N O3 | | SMILES: | O=C(O)C(N)CO | | InChi: | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-serine |
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 | | DTR | | Name: | D-TRYPTOPHAN | | Formula: | C11 H12 N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1nc2 | | InChi: | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-tryptophan |
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 | | DTY | | Name: | D-TYROSINE | | Formula: | C9 H11 N O3 | | SMILES: | O=C(O)C(N)Cc1ccc(O)cc1 | | InChi: | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-tyrosine |
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 | | 6KM | | Name: | S-propanoyl-L-cysteine | | Formula: | C6 H11 N O3 S | | SMILES: | NC(CSC(CC)=O)C(=O)O | | InChi: | InChI=1S/C6H11NO3S/c1-2-5(8)11-3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 | | Definition date: | 2016-04-22 | | Last modified: | 2023-11-03 | | Release date: | 2017-03-01 | | Identifier: | S-propanoyl-L-cysteine |
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 | | DYG | | Name: | (3S)-3-amino-3-[(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-imidazol-2-yl]propanoic acid | | Formula: | C15 H15 N3 O6 | | SMILES: | O=C(O)CC(N)C1=N/C(C(=O)N1CC(=O)O)=Cc2ccc(O)cc2 | | InChi: | InChI=1S/C15H15N3O6/c16-10(6-12(20)21)14-17-11(15(24)18(14)7-13(22)23)5-8-1-3-9(19)4-2-8/h1-5,10,19H,6-7,16H2,(H,20,21)(H,22,23)/b11-5-/t10-/m0/s1 | | Synonyms: | CHROMOPHORE (ASP-TYR-GLY) | | Definition date: | 2004-10-25 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-3-{(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}propanoic acid |
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 | | E03 | | Name: | 6-FLUORO-D-TRYPTOPHAN | | Formula: | C11 H11 F N2 O2 | | SMILES: | N[CH](Cc1c[nH]c2cc(F)ccc12)C(O)=O | | InChi: | InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1 | | Synonyms: | (2R)-2-azanyl-3-(6-fluoranyl-1H-indol-3-yl)propanoic acid | | Definition date: | 2019-09-27 | | Last modified: | 2023-11-03 | | Release date: | 2019-10-16 | | Identifier: | (2~{R})-2-azanyl-3-(6-fluoranyl-1~{H}-indol-3-yl)propanoic acid |
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 | | MN8 | | Name: | 2-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINE | | Formula: | C16 H18 N2 O2 S | | SMILES: | O=C(O)c1nc(sc1C(C)C)C3NCc2ccccc2C3 | | InChi: | InChI=1S/C16H18N2O2S/c1-9(2)14-13(16(19)20)18-15(21-14)12-7-10-5-3-4-6-11(10)8-17-12/h3-6,9,12,17H,7-8H2,1-2H3,(H,19,20)/t12-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 5-(1-methylethyl)-2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-thiazole-4-carboxylic acid |
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 | | MPR | | Name: | 2-MERCAPTO-PROPION ALDEHYDE | | Formula: | C3 H6 O S | | SMILES: | O=CCCS | | InChi: | InChI=1S/C3H6OS/c4-2-1-3-5/h2,5H,1,3H2 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-sulfanylpropanal |
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 | | MPT | | Name: | BETA-MERCAPTOPROPIONIC ACID | | Formula: | C3 H6 O2 S | | SMILES: | O=C(O)CCS | | InChi: | InChI=1S/C3H6O2S/c4-3(5)1-2-6/h6H,1-2H2,(H,4,5) | | Definition date: | 2001-01-26 | | Last modified: | 2023-11-03 | | Identifier: | 3-sulfanylpropanoic acid |
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 | | MQ3 | | Name: | (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C15 H22 N2 O | | SMILES: | O=C(Nc1cnccc1C)C(C)C1CCCCC1 | | InChi: | InChI=1S/C15H22N2O/c1-11-8-9-16-10-14(11)17-15(18)12(2)13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,17,18)/t12-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide |
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