 | | PBF | | Name: | PARA-(BENZOYL)-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-/m0/s1 | | Definition date: | 2000-02-22 | | Last modified: | 2023-11-03 | | Identifier: | 4-(phenylcarbonyl)-L-phenylalanine |
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 | | 7T2 | | Name: | (2S)-3-(4-chlorophenyl)-2-(methylamino)propanoic acid | | Formula: | C10 H12 Cl N O2 | | SMILES: | CN[CH](Cc1ccc(Cl)cc1)C(O)=O | | InChi: | InChI=1S/C10H12ClNO2/c1-12-9(10(13)14)6-7-2-4-8(11)5-3-7/h2-5,9,12H,6H2,1H3,(H,13,14)/t9-/m0/s1 | | Definition date: | 2021-10-22 | | Last modified: | 2023-11-03 | | Release date: | 2023-07-26 | | Identifier: | (2~{S})-3-(4-chlorophenyl)-2-(methylamino)propanoic acid |
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 | | 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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 | | PF5 | | Name: | 2,3,4,5,6-PENTAFLUORO-L-PHENYLALANINE | | Formula: | C9 H6 F5 N O2 | | SMILES: | Fc1c(c(F)c(F)c(F)c1F)CC(C(=O)O)N | | InChi: | InChI=1S/C9H6F5NO2/c10-4-2(1-3(15)9(16)17)5(11)7(13)8(14)6(4)12/h3H,1,15H2,(H,16,17)/t3-/m0/s1 | | Synonyms: | FLUORINATED PHENYLALANINE | | Definition date: | 2006-09-12 | | Last modified: | 2023-11-03 | | Identifier: | 2,3,4,5,6-pentafluoro-L-phenylalanine |
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 | | PFF | | Name: | 4-FLUORO-L-PHENYLALANINE | | Formula: | C9 H10 F N O2 | | SMILES: | Fc1ccc(cc1)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10FNO2/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 | | Definition date: | 2003-07-30 | | Last modified: | 2023-11-03 | | Identifier: | 4-fluoro-L-phenylalanine |
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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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 | | PHA | | Name: | PHENYLALANINAL | | Formula: | C9 H11 N O | | SMILES: | O=CC(N)Cc1ccccc1 | | InChi: | InChI=1S/C9H11NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,7,9H,6,10H2/t9-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-3-phenylpropanal |
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 | | PHE | | Name: | 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-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-phenylalanine |
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 | | PHI | | Name: | IODO-PHENYLALANINE | | Formula: | C9 H10 I N O2 | | SMILES: | Ic1ccc(cc1)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10INO2/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 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-iodo-L-phenylalanine |
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 | | PHL | | Name: | L-PHENYLALANINOL | | Formula: | C9 H13 N O | | SMILES: | OCC(N)Cc1ccccc1 | | InChi: | InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1 | | Synonyms: | bound form of Phenylalaninal | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-3-phenylpropan-1-ol |
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 | | PIV | | Name: | PIVALIC ACID | | Formula: | C5 H10 O2 | | SMILES: | O=C(O)C(C)(C)C | | InChi: | InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2,2-dimethylpropanoic acid |
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 | | BP5 | | Name: | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | | Formula: | C13 H13 N3 O2 | | SMILES: | O=C(O)C(N)Cc2cnc(c1ncccc1)cc2 | | InChi: | InChI=1S/C13H13N3O2/c14-10(13(17)18)7-9-4-5-12(16-8-9)11-3-1-2-6-15-11/h1-6,8,10H,7,14H2,(H,17,18)/t10-/m0/s1 | | Definition date: | 2007-05-23 | | Last modified: | 2023-11-03 | | Identifier: | 3-(2,2'-bipyridin-5-yl)-L-alanine |
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 | | 23P | | Name: | 3-(propanoylamino)-L-alanine | | Formula: | C6 H12 N2 O3 | | SMILES: | O=C(NCC(N)C(=O)O)CC | | InChi: | InChI=1S/C6H12N2O3/c1-2-5(9)8-3-4(7)6(10)11/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 | | Definition date: | 2012-12-12 | | Last modified: | 2023-11-03 | | Release date: | 2013-08-14 | | Identifier: | 3-(propanoylamino)-L-alanine |
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 | | 23S | | Name: | (S)-2-AMINO-3-(6H-SELENOLO[2,3-B]-PYRROL-4-YL)-PROPIONIC ACID | | Formula: | C9 H10 N2 O2 Se | | SMILES: | O=C(O)C(N)Cc2c1cc[se]c1nc2 | | InChi: | InChI=1S/C9H10N2O2Se/c10-7(9(12)13)3-5-4-11-8-6(5)1-2-14-8/h1-2,4,7,11H,3,10H2,(H,12,13)/t7-/m0/s1 | | Definition date: | 2004-01-02 | | Last modified: | 2023-11-03 | | Identifier: | 3-(6H-selenopheno[2,3-b]pyrrol-4-yl)-L-alanine |
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 | | BSE | | Name: | BETA-3-SERINE | | Formula: | C4 H9 N O3 | | SMILES: | O=C(O)C(CN)CO | | InChi: | InChI=1S/C4H9NO3/c5-1-3(2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 | | Definition date: | 2001-06-01 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-3-amino-2-(hydroxymethyl)propanoic acid |
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 | | BTR | | Name: | 6-BROMO-TRYPTOPHAN | | Formula: | C11 H11 Br N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1ccc(Br)cc1nc2 | | InChi: | InChI=1S/C11H11BrN2O2/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: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 6-bromo-L-tryptophan |
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 | | BW5 | | Name: | (2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid | | Formula: | C13 H21 N O2 | | SMILES: | N[CH](CC12CC3CC(CC(C3)C1)C2)C(O)=O | | InChi: | InChI=1S/C13H21NO2/c14-11(12(15)16)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-11H,1-7,14H2,(H,15,16)/t8-,9+,10-,11-,13-/m0/s1 | | Definition date: | 2017-10-19 | | Last modified: | 2023-11-03 | | Release date: | 2018-08-08 | | Identifier: | (2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid |
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 | | 2A1 | | Name: | (2S)-2-aminopropan-1-ol | | Formula: | C3 H9 N O | | SMILES: | C[CH](N)CO | | InChi: | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1 | | Definition date: | 2010-01-06 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-azanylpropan-1-ol |
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 | | BYR | | Name: | 3-bromo-L-tyrosine | | Formula: | C9 H10 Br N O3 | | SMILES: | Brc1cc(ccc1O)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10BrNO3/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: | 2013-12-17 | | Last modified: | 2023-11-03 | | Release date: | 2015-08-19 | | Identifier: | 3-bromo-L-tyrosine |
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 | | 2CO | | Name: | S-HYDROPEROXYCYSTEINE | | Formula: | C3 H7 N O4 S | | SMILES: | O=C(O)C(N)CSOO | | InChi: | InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9-8-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2007-01-16 | | Last modified: | 2023-11-03 | | Identifier: | S-hydroperoxy-L-cysteine |
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 | | JMO | | Name: | (2R)-4-cyano-2-[(2~{S})-2-(methylamino)propanoyl]oxy-butanoic acid | | Formula: | C9 H14 N2 O4 | | SMILES: | CN[CH](C)C(=O)O[CH](CCC#N)C(O)=O | | InChi: | InChI=1S/C9H14N2O4/c1-6(11-2)9(14)15-7(8(12)13)4-3-5-10/h6-7,11H,3-4H2,1-2H3,(H,12,13)/t6-,7+/m0/s1 | | Definition date: | 2022-05-05 | | Last modified: | 2023-11-03 | | Release date: | 2023-03-22 | | Identifier: | (2~{R})-4-cyano-2-[(2~{S})-2-(methylamino)propanoyl]oxy-butanoic acid |
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 | | JMX | | Name: | (2S)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-(methylamino)propanoic acid | | Formula: | C19 H19 Br N2 O2 | | SMILES: | CN[CH](Cc1cn(Cc2ccc(Br)cc2)c3ccccc13)C(O)=O | | InChi: | InChI=1S/C19H19BrN2O2/c1-21-17(19(23)24)10-14-12-22(18-5-3-2-4-16(14)18)11-13-6-8-15(20)9-7-13/h2-9,12,17,21H,10-11H2,1H3,(H,23,24)/t17-/m0/s1 | | Synonyms: | SC45647 | | Definition date: | 2022-05-05 | | Last modified: | 2023-11-03 | | Release date: | 2023-03-22 | | Identifier: | (2~{S})-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-(methylamino)propanoic acid |
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 | | NW0 | | Name: | 3-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C15 H15 Cl N2 O | | SMILES: | O=C(Nc1cnccc1C)CCc1cccc(Cl)c1 | | InChi: | InChI=1S/C15H15ClN2O/c1-11-7-8-17-10-14(11)18-15(19)6-5-12-3-2-4-13(16)9-12/h2-4,7-10H,5-6H2,1H3,(H,18,19) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 3-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide |
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 | | NYB | | Name: | N-METHYL-S-[(1R)-1-METHYLPROPYL]-L-CYSTEINE | | Formula: | C8 H17 N O2 S | | SMILES: | O=C(O)C(NC)CSC(CC)C | | InChi: | InChI=1S/C8H17NO2S/c1-4-6(2)12-5-7(9-3)8(10)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)/t6-,7+/m1/s1 | | Definition date: | 2010-07-14 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-S-[(1R)-1-methylpropyl]-L-cysteine |
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 | | O1I | | Name: | (2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C15 H15 Cl N2 O2 | | SMILES: | O=C(Nc1cnccc1C)C(CO)c1cccc(Cl)c1 | | InChi: | InChI=1S/C15H15ClN2O2/c1-10-5-6-17-8-14(10)18-15(20)13(9-19)11-3-2-4-12(16)7-11/h2-8,13,19H,9H2,1H3,(H,18,20)/t13-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide |
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