 | | 00C | | Name: | 3-sulfo-D-alanine | | Formula: | C3 H7 N O5 S | | SMILES: | O=C(O)C(N)CS(=O)(=O)O | | 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-/m1/s1 | | Synonyms: | D-Cysteine sulfinic acid | | Definition date: | 2008-12-24 | | Last modified: | 2023-11-03 | | Identifier: | 3-sulfo-D-alanine |
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 | | 00I | | Name: | N-[(1R)-1-(4-carbamimidoylbenzyl)-2-oxo-2-piperidin-1-ylethyl]-N~2~-(naphthalen-2-ylsulfonyl)-L-alpha-glutamine | | Formula: | C30 H35 N5 O6 S | | SMILES: | O=C(N1CCCCC1)C(NC(=O)C(NS(=O)(=O)c3cc2ccccc2cc3)CCC(=O)O)Cc4ccc(C(=[N@H])N)cc4 | | InChi: | InChI=1S/C30H35N5O6S/c31-28(32)22-10-8-20(9-11-22)18-26(30(39)35-16-4-1-5-17-35)33-29(38)25(14-15-27(36)37)34-42(40,41)24-13-12-21-6-2-3-7-23(21)19-24/h2-3,6-13,19,25-26,34H,1,4-5,14-18H2,(H3,31,32)(H,33,38)(H,36,37)/t25-,26+/m0/s1 | | Definition date: | 2010-10-19 | | Last modified: | 2023-11-03 | | Identifier: | N-[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-N~2~-(naphthalen-2-ylsulfonyl)-L-alpha-glutamine |
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 | | 03Y | | Name: | 2-methyl-L-cysteine | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(O)C(N)(C)CS | | InChi: | InChI=1S/C4H9NO2S/c1-4(5,2-8)3(6)7/h8H,2,5H2,1H3,(H,6,7)/t4-/m0/s1 | | Definition date: | 2011-05-04 | | Last modified: | 2023-11-03 | | Identifier: | 2-methyl-L-cysteine |
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 | | 05O | | Name: | (2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanal | | Formula: | C10 H10 F3 N O3 | | SMILES: | FC(F)(F)Oc1ccc(cc1)CC(N)C(=O)O | | InChi: | InChI=1S/C10H10F3NO3/c11-10(12,13)17-7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1 | | Definition date: | 2021-06-02 | | Last modified: | 2023-11-03 | | Release date: | 2021-09-29 | | Identifier: | O-(trifluoromethyl)-L-tyrosine |
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 | | 060 | | Name: | S-methyl-D-cysteine | | 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-/m1/s1 | | Definition date: | 2013-01-25 | | Last modified: | 2023-11-03 | | Release date: | 2013-03-20 | | Identifier: | S-methyl-D-cysteine |
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 | | 0A1 | | Name: | O-methyl-L-tyrosine | | Formula: | C10 H13 N O3 | | SMILES: | O=C(O)C(N)Cc1ccc(OC)cc1 | | InChi: | InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 | | Definition date: | 2007-11-09 | | Last modified: | 2023-11-03 | | Identifier: | O-methyl-L-tyrosine |
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 | | 0A9 | | Name: | methyl L-phenylalaninate | | Formula: | C10 H13 N O2 | | SMILES: | O=C(OC)C(N)Cc1ccccc1 | | InChi: | InChI=1S/C10H13NO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3/t9-/m0/s1 | | Definition date: | 2007-11-09 | | Last modified: | 2023-11-03 | | Identifier: | methyl L-phenylalaninate |
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 | | 0AF | | Name: | 7-hydroxy-L-tryptophan | | Formula: | C11 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1cccc(O)c1nc2 | | InChi: | InChI=1S/C11H12N2O3/c12-8(11(15)16)4-6-5-13-10-7(6)2-1-3-9(10)14/h1-3,5,8,13-14H,4,12H2,(H,15,16)/t8-/m0/s1 | | Definition date: | 2007-11-11 | | Last modified: | 2023-11-03 | | Identifier: | 7-hydroxy-L-tryptophan |
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 | | 0BN | | Name: | 4-carbamimidoyl-L-phenylalanine | | Formula: | C10 H13 N3 O2 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=[N@H])N | | InChi: | InChI=1S/C10H13N3O2/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H3,12,13)(H,14,15)/t8-/m0/s1 | | Definition date: | 2010-09-25 | | Last modified: | 2023-11-03 | | Identifier: | 4-carbamimidoyl-L-phenylalanine |
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 | | 0CS | | Name: | 3-[(S)-HYDROPEROXYSULFINYL]-L-ALANINE | | Formula: | C3 H7 N O5 S | | SMILES: | O=C(O)C(N)CS(=O)OO | | InChi: | InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(8)9-7/h2,7H,1,4H2,(H,5,6)/t2-,10-/m0/s1 | | Definition date: | 2007-01-19 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(S)-hydroperoxysulfinyl]-L-alanine |
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 | | 0EA | | Name: | (betaR)-beta,3-dihydroxy-N-methyl-L-tyrosine | | Formula: | C10 H13 N O5 | | SMILES: | O=C(O)C(NC)C(O)c1cc(O)c(O)cc1 | | InChi: | InChI=1S/C10H13NO5/c1-11-8(10(15)16)9(14)5-2-3-6(12)7(13)4-5/h2-4,8-9,11-14H,1H3,(H,15,16)/t8-,9+/m0/s1 | | Definition date: | 2011-12-22 | | Last modified: | 2023-11-03 | | Identifier: | (betaR)-beta,3-dihydroxy-N-methyl-L-tyrosine |
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 | | D8R | | Name: | (2~{S})-2-azanyl-6-[[(2~{R})-2-oxidanylpropanoyl]amino]hexanoic acid | | Formula: | C9 H18 N2 O4 | | SMILES: | C[CH](O)C(=O)NCCCC[CH](N)C(O)=O | | InChi: | InChI=1S/C9H18N2O4/c1-6(12)8(13)11-5-3-2-4-7(10)9(14)15/h6-7,12H,2-5,10H2,1H3,(H,11,13)(H,14,15)/t6-,7+/m1/s1 | | Definition date: | 2022-04-11 | | Last modified: | 2023-11-03 | | Release date: | 2023-05-10 | | Identifier: | (2~{S})-2-azanyl-6-[[(2~{R})-2-oxidanylpropanoyl]amino]hexanoic acid |
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 | | DAH | | Name: | 3,4-DIHYDROXYPHENYLALANINE | | Formula: | C9 H11 N O4 | | SMILES: | O=C(O)C(N)Cc1cc(O)c(O)cc1 | | InChi: | InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1 | | Synonyms: | L-DOPA | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-hydroxy-L-tyrosine |
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 | | DAL | | Name: | D-ALANINE | | Formula: | C3 H7 N O2 | | SMILES: | O=C(O)C(N)C | | InChi: | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-alanine |
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 | | DBY | | Name: | 3,5 DIBROMOTYROSINE | | Formula: | C9 H9 Br2 N O3 | | SMILES: | Brc1cc(cc(Br)c1O)CC(C(=O)O)N | | InChi: | InChI=1S/C9H9Br2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3,5-dibromo-L-tyrosine |
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 | | DBZ | | Name: | 3-(BENZOYLAMINO)-L-ALANINE | | Formula: | C10 H12 N2 O3 | | SMILES: | O=C(NCC(C(=O)O)N)c1ccccc1 | | InChi: | InChI=1S/C10H12N2O3/c11-8(10(14)15)6-12-9(13)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)(H,14,15)/t8-/m0/s1 | | Definition date: | 2004-03-14 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(phenylcarbonyl)amino]-L-alanine |
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 | | DC0 | | Name: | N-[(2S)-2-amino-4-methylpentyl]-L-phenylalanine | | Formula: | C15 H24 N2 O2 | | SMILES: | O=C(O)C(NCC(N)CC(C)C)Cc1ccccc1 | | InChi: | InChI=1S/C15H24N2O2/c1-11(2)8-13(16)10-17-14(15(18)19)9-12-6-4-3-5-7-12/h3-7,11,13-14,17H,8-10,16H2,1-2H3,(H,18,19)/t13-,14-/m0/s1 | | Definition date: | 2010-10-09 | | Last modified: | 2023-11-03 | | Identifier: | N-[(2S)-2-amino-4-methylpentyl]-L-phenylalanine |
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 | | DCY | | Name: | D-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-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-cysteine |
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 | | DDZ | | Name: | 3,3-DIHYDROXY L-ALANINE | | Formula: | C3 H7 N O4 | | SMILES: | O=C(O)C(N)C(O)O | | InChi: | InChI=1S/C3H7NO4/c4-1(2(5)6)3(7)8/h1-2,5-6H,4H2,(H,7,8)/t1-/m0/s1 | | Synonyms: | 3-HYDROXY-L-SERINE | | Definition date: | 2000-06-06 | | Last modified: | 2023-11-03 | | Identifier: | 3-hydroxy-L-serine |
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 | | DFF | | Name: | 4-benzoyl-D-phenylalanine | | Formula: | C16 H15 N O3 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=O)c2ccccc2 | | InChi: | InChI=1S/C16H15NO3/c17-14(16(19)20)10-11-6-8-13(9-7-11)15(18)12-4-2-1-3-5-12/h1-9,14H,10,17H2,(H,19,20)/t14-/m1/s1 | | Definition date: | 2013-12-24 | | Last modified: | 2023-11-03 | | Release date: | 2014-05-21 | | Identifier: | 4-benzoyl-D-phenylalanine |
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 | | APD | | Name: | 3-METHYLPHENYLALANINE | | Formula: | C10 H13 N O2 | | SMILES: | O=C(O)C(N)Cc1cccc(c1)C | | InChi: | InChI=1S/C10H13NO2/c1-7-3-2-4-8(5-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 | | Definition date: | 2001-09-28 | | Last modified: | 2023-11-03 | | Identifier: | 3-methyl-L-phenylalanine |
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 | | ASL | | Name: | ASPARTIC ACID-4-CARBOXYETHYL ESTER | | Formula: | C7 H11 N O6 | | SMILES: | O=C(OC(C(=O)O)C)CC(C(=O)O)N | | InChi: | InChI=1S/C7H11NO6/c1-3(6(10)11)14-5(9)2-4(8)7(12)13/h3-4H,2,8H2,1H3,(H,10,11)(H,12,13) | | Definition date: | 1999-09-09 | | Last modified: | 2023-11-03 | | Identifier: | 2-amino-4-(1-carboxyethoxy)-4-oxobutanoic acid (non-preferred name) |
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 | | AY0 | | Name: | (1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropanecarboxylic acid | | Formula: | C12 H14 N O7 P | | SMILES: | O=C(NC)C2C(c1ccc(OP(=O)(O)O)cc1)C2C(=O)O | | InChi: | InChI=1S/C12H14NO7P/c1-13-11(14)9-8(10(9)12(15)16)6-2-4-7(5-3-6)20-21(17,18)19/h2-5,8-10H,1H3,(H,13,14)(H,15,16)(H2,17,18,19)/t8-,9+,10+/m0/s1 | | Definition date: | 2010-10-09 | | Last modified: | 2023-11-03 | | Identifier: | (1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropanecarboxylic acid |
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 | | F7P | | Name: | 1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan | | Formula: | C16 H22 N2 O3 | | SMILES: | C(C(N)C(O)=O)c2c1ccccc1n(c2)C(C(C)O)(C)C | | InChi: | InChI=1S/C16H22N2O3/c1-10(19)16(2,3)18-9-11(8-13(17)15(20)21)12-6-4-5-7-14(12)18/h4-7,9-10,13,19H,8,17H2,1-3H3,(H,20,21)/t10-,13+/m1/s1 | | Definition date: | 2018-03-09 | | Last modified: | 2023-11-03 | | Release date: | 2019-06-05 | | Identifier: | 1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan |
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 | | F7W | | Name: | 7-Fluorotryptophan | | Formula: | C11 H11 F N2 O2 | | SMILES: | N[CH](Cc1c[nH]c2c(F)cccc12)C(O)=O | | InChi: | InChI=1S/C11H11FN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 2017-06-09 | | Last modified: | 2023-11-03 | | Release date: | 2018-06-06 | | Identifier: | (2~{S})-2-azanyl-3-(7-fluoranyl-1~{H}-indol-3-yl)propanoic acid |
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