 | | 7VU | | Name: | (2S)-2-(ethylamino)-3-(4-methylphenyl)propanoic acid | | Formula: | C12 H17 N O2 | | SMILES: | CCN[CH](Cc1ccc(C)cc1)C(O)=O | | InChi: | InChI=1S/C12H17NO2/c1-3-13-11(12(14)15)8-10-6-4-9(2)5-7-10/h4-7,11,13H,3,8H2,1-2H3,(H,14,15)/t11-/m0/s1 | | Definition date: | 2021-10-29 | | Last modified: | 2023-11-03 | | Release date: | 2023-07-26 | | Identifier: | (2~{S})-2-(ethylamino)-3-(4-methylphenyl)propanoic acid |
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 | | 7XC | | Name: | (2R)-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid | | Formula: | C10 H14 N4 O2 | | SMILES: | N[CH](Cc1ccc(NC(N)=N)cc1)C(O)=O | | InChi: | InChI=1S/C10H14N4O2/c11-8(9(15)16)5-6-1-3-7(4-2-6)14-10(12)13/h1-4,8H,5,11H2,(H,15,16)(H4,12,13,14)/t8-/m1/s1 | | Definition date: | 2017-02-02 | | Last modified: | 2023-11-03 | | Release date: | 2018-07-11 | | Identifier: | (2~{R})-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid |
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 | | 707 | | Name: | N-(3-bromo-4-methoxybenzoyl)-beta-alanine | | Formula: | C11 H12 Br N O4 | | SMILES: | O=C(O)CCNC(c1cc(c(OC)cc1)Br)=O | | InChi: | InChI=1S/C11H12BrNO4/c1-17-9-3-2-7(6-8(9)12)11(16)13-5-4-10(14)15/h2-3,6H,4-5H2,1H3,(H,13,16)(H,14,15) | | Definition date: | 2015-09-11 | | Last modified: | 2023-11-03 | | Release date: | 2016-02-24 | | Identifier: | N-(3-bromo-4-methoxybenzoyl)-beta-alanine |
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 | | 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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 | | C4R | | Name: | (R)-2-amino-3-(bicyclo[2.2.1]hepta-2,5-dien-7-ylthio)propanoic acid rhodium | | Formula: | C10 H14 N O2 Rh S | | SMILES: | N[CH](C[SH]1C2[CH]3CC[CH]2C4=C3[Rh+]14)C(O)=O | | InChi: | InChI=1S/C10H13NO2S.Rh/c11-8(10(12)13)5-14-9-6-1-2-7(9)4-3-6 | | Synonyms: | (bicyclo [2.2.1] hepta-2-ene)-cystein rhodium | | Definition date: | 2008-11-11 | | Last modified: | 2023-11-03 |
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 | | CAF | | Name: | S-DIMETHYLARSINOYL-CYSTEINE | | Formula: | C5 H12 As N O3 S | | SMILES: | O=C(O)C(N)CS[As](=O)(C)C | | InChi: | InChI=1S/C5H12AsNO3S/c1-6(2,10)11-3-4(7)5(8)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1 | | Synonyms: | CYSTEIN-S-YL CACODYLATE | | Definition date: | 2001-01-30 | | Last modified: | 2023-11-03 | | Identifier: | S-(dimethylarsoryl)-L-cysteine |
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 | | CAS | | Name: | S-(DIMETHYLARSENIC)CYSTEINE | | Formula: | C5 H12 As N O2 S | | SMILES: | O=C(O)C(N)CS[As](C)C | | InChi: | InChI=1S/C5H12AsNO2S/c1-6(2)10-3-4(7)5(8)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-(dimethylarsanyl)-L-cysteine |
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 | | CCS | | Name: | CARBOXYMETHYLATED CYSTEINE | | Formula: | C5 H9 N O4 S | | SMILES: | O=C(O)C(N)CSCC(=O)O | | InChi: | InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-(carboxymethyl)-L-cysteine |
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 | | 3A5 | | Name: | (2Z,4S)-3-AZA-5-CARBOXYL-2-METHYL-4(METHYLCARBOXY)PENT-2-ENOYL | | Formula: | C8 H11 N O6 | | SMILES: | O=C(OC)C(/N=C(/C(=O)O)C)CC(=O)O | | InChi: | InChI=1S/C8H11NO6/c1-4(7(12)13)9-5(3-6(10)11)8(14)15-2/h5H,3H2,1-2H3,(H,10,11)(H,12,13)/b9-4+/t5-/m0/s1 | | Definition date: | 2012-03-28 | | Last modified: | 2023-11-03 | | Release date: | 2012-10-26 | | Identifier: | (3S)-3-[(E)-(1-carboxyethylidene)amino]-4-methoxy-4-oxobutanoic acid (non-preferred name) |
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 | | 3CF | | Name: | 3-cyano-L-phenylalanine | | Formula: | C10 H10 N2 O2 | | SMILES: | O=C(O)C(N)Cc1cccc(C#N)c1 | | InChi: | InChI=1S/C10H10N2O2/c11-6-8-3-1-2-7(4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1 | | Definition date: | 2010-09-07 | | Last modified: | 2023-11-03 | | Identifier: | 3-cyano-L-phenylalanine |
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 | | 3CT | | Name: | 3-chloro-L-tyrosine | | Formula: | C9 H10 Cl N O3 | | SMILES: | Clc1cc(ccc1O)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10ClNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1 | | Definition date: | 2013-12-18 | | Last modified: | 2023-11-03 | | Release date: | 2015-08-19 | | Identifier: | 3-chloro-L-tyrosine |
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 | | 42Y | | Name: | O-propanoyl-L-serine | | Formula: | C6 H11 N O4 | | SMILES: | O=C(OCC(C(=O)O)N)CC | | InChi: | InChI=1S/C6H11NO4/c1-2-5(8)11-3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 | | Definition date: | 2015-01-23 | | Last modified: | 2023-11-03 | | Release date: | 2016-01-27 | | Identifier: | O-propanoyl-L-serine |
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 | | 432 | | Name: | O-butanoyl-L-serine | | Formula: | C7 H13 N O4 | | SMILES: | O=C(OCC(C(=O)O)N)CCC | | InChi: | InChI=1S/C7H13NO4/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: | 2015-01-23 | | Last modified: | 2023-11-03 | | Release date: | 2016-01-27 | | Identifier: | O-butanoyl-L-serine |
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 | | 4AF | | Name: | 4-ACETYL-L-PHENYLALANINE | | Formula: | C11 H13 N O3 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=O)C | | InChi: | InChI=1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m0/s1 | | Synonyms: | P-ACETYLPHENYLALANINE | | Definition date: | 2005-05-04 | | Last modified: | 2023-11-03 | | Identifier: | 4-acetyl-L-phenylalanine |
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 | | 4AW | | Name: | 4-AZATRYPTOPHAN | | Formula: | C10 H11 N3 O2 | | SMILES: | O=C(O)C(N)Cc2c1ncccc1nc2 | | InChi: | InChI=1S/C10H11N3O2/c11-7(10(14)15)4-6-5-13-8-2-1-3-12-9(6)8/h1-3,5,7,13H,4,11H2,(H,14,15)/t7-/m0/s1 | | Definition date: | 2012-07-16 | | Last modified: | 2023-11-03 | | Release date: | 2013-05-29 | | Identifier: | 3-(1H-pyrrolo[3,2-b]pyridin-3-yl)-L-alanine |
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 | | 4BF | | Name: | 4-BROMO-L-PHENYLALANINE | | Formula: | C9 H10 Br N O2 | | SMILES: | Brc1ccc(cc1)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10BrNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | | Synonyms: | P-BROMO-L-PHENYLALANINE | | Definition date: | 2005-08-22 | | Last modified: | 2023-11-03 | | Identifier: | 4-bromo-L-phenylalanine |
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 | | 4CF | | Name: | 4-cyano-L-phenylalanine | | Formula: | C10 H10 N2 O2 | | SMILES: | O=C(O)C(N)Cc1ccc(C#N)cc1 | | InChi: | InChI=1S/C10H10N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1 | | Definition date: | 2010-09-07 | | Last modified: | 2023-11-03 | | Identifier: | 4-cyano-L-phenylalanine |
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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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 | | 9DK | | Name: | 3-[2-(1~{H}-imidazol-4-yl)ethylamino]-2,2-dimethyl-3-oxidanylidene-propanoic acid | | Formula: | C10 H15 N3 O3 | | SMILES: | CC(C)(C(O)=O)C(=O)NCCc1c[nH]cn1 | | InChi: | InChI=1S/C10H15N3O3/c1-10(2,9(15)16)8(14)12-4-3-7-5-11-6-13-7/h5-6H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16) | | Definition date: | 2017-05-11 | | Last modified: | 2023-11-03 | | Release date: | 2017-06-14 | | Identifier: | 3-[2-(1~{H}-imidazol-4-yl)ethylamino]-2,2-dimethyl-3-oxidanylidene-propanoic acid |
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 | | 9DQ | | Name: | (2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid | | Formula: | C4 H7 N5 O2 | | SMILES: | N[CH](Cc1[nH]nnn1)C(O)=O | | InChi: | InChI=1S/C4H7N5O2/c5-2(4(10)11)1-3-6-8-9-7-3/h2H,1,5H2,(H,10,11)(H,6,7,8,9)/t2-/m0/s1 | | Definition date: | 2017-05-11 | | Last modified: | 2023-11-03 | | Release date: | 2017-06-14 | | Identifier: | (2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid |
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 | | 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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 | | 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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 | | ECX | | Name: | S-ethyl-L-cysteine | | Formula: | C5 H11 N O2 S | | SMILES: | O=C(O)C(N)CSCC | | InChi: | InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 2009-09-28 | | Last modified: | 2023-11-03 | | Identifier: | S-ethyl-L-cysteine |
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 | | EI4 | | Name: | Enduracididine | | Formula: | C6 H12 N4 O2 | | SMILES: | N[CH](C[CH]1CNC(=N)N1)C(O)=O | | InChi: | InChI=1S/C6H12N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4-/m0/s1 | | Definition date: | 2022-01-05 | | Last modified: | 2023-11-03 | | Release date: | 2022-08-03 | | Identifier: | (2~{S})-2-azanyl-3-[(4~{S})-2-azanylideneimidazolidin-4-yl]propanoic acid |
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