| 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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| PCA | Name: | PYROGLUTAMIC ACID | Formula: | C5 H7 N O3 | SMILES: | O=C(O)C1NC(=O)CC1 | InChi: | InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 5-oxo-L-proline |
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| PDF | Name: | 4,4-difluoro-L-proline | Formula: | C5 H7 F2 N O2 | SMILES: | O=C(O)C1NCC(F)(F)C1 | InChi: | InChI=1S/C5H7F2NO2/c6-5(7)1-3(4(9)10)8-2-5/h3,8H,1-2H2,(H,9,10)/t3-/m0/s1 | Definition date: | 2008-10-07 | Last modified: | 2023-11-03 | Release date: | 2015-06-17 | Identifier: | 4,4-difluoro-L-proline |
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| PDW | Name: | methyl D-prolinate | Formula: | C6 H11 N O2 | SMILES: | O=C(OC)C1NCCC1 | InChi: | InChI=1S/C6H11NO2/c1-9-6(8)5-3-2-4-7-5/h5,7H,2-4H2,1H3/t5-/m1/s1 | Definition date: | 2011-11-30 | Last modified: | 2023-11-03 | Release date: | 2012-11-16 | Identifier: | methyl D-prolinate |
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| 7VN | Name: | (2S)-2-cyclopentyl-2-(methylamino)ethanoic acid | Formula: | C8 H15 N O2 | SMILES: | CN[CH](C1CCCC1)C(O)=O | InChi: | InChI=1S/C8H15NO2/c1-9-7(8(10)11)6-4-2-3-5-6/h6-7,9H,2-5H2,1H3,(H,10,11)/t7-/m0/s1 | Definition date: | 2021-10-29 | Last modified: | 2023-11-03 | Release date: | 2023-07-26 | Identifier: | (2~{S})-2-cyclopentyl-2-(methylamino)ethanoic 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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| 7W2 | Name: | (2S)-2-azanyl-4-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]butanoic acid | Formula: | C11 H10 F5 N O2 | SMILES: | N[CH](CCc1cc(F)c(c(F)c1)C(F)(F)F)C(O)=O | InChi: | InChI=1S/C11H10F5NO2/c12-6-3-5(1-2-8(17)10(18)19)4-7(13)9(6)11(14,15)16/h3-4,8H,1-2,17H2,(H,18,19)/t8-/m0/s1 | Definition date: | 2021-10-29 | Last modified: | 2023-11-03 | Release date: | 2023-07-26 | Identifier: | (2~{S})-2-azanyl-4-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]butanoic 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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| 7WC | Name: | (3S)-4-(dimethylamino)-3-(methylamino)-4-oxidanylidene-butanoic acid | Formula: | C7 H14 N2 O3 | SMILES: | CN[CH](CC(O)=O)C(=O)N(C)C | InChi: | InChI=1S/C7H14N2O3/c1-8-5(4-6(10)11)7(12)9(2)3/h5,8H,4H2,1-3H3,(H,10,11)/t5-/m0/s1 | Definition date: | 2021-10-29 | Last modified: | 2023-11-03 | Release date: | 2023-07-26 | Identifier: | (3~{S})-4-(dimethylamino)-3-(methylamino)-4-oxidanylidene-butanoic acid |
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| 7WJ | Name: | (2S)-2-amino-4-[([1~2~,2~2~:2~6~,3~2~-terpyridine]-2~4~-carbonyl)amino]butanoic acid | Formula: | C20 H19 N5 O3 | SMILES: | C(=O)(O)C(CCNC(c2cc(c1ncccc1)nc(c2)c3ccccn3)=O)N | InChi: | InChI=1S/C20H19N5O3/c21-14(20(27)28)7-10-24-19(26)13-11-17(15-5-1-3-8-22-15)25-18(12-13)16-6-2-4-9-23-16/h1-6,8-9,11-12,14H,7,10,21H2,(H,24,26)(H,27,28)/t14-/m0/s1 | Definition date: | 2016-12-08 | Last modified: | 2023-11-03 | Release date: | 2017-02-22 | Identifier: | (2S)-2-amino-4-[([1~2~,2~2~:2~6~,3~2~-terpyridine]-2~4~-carbonyl)amino]butanoic acid |
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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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| PFX | Name: | 2-[2-(2-azanylethoxy)ethoxy]ethanoic acid | Formula: | C6 H13 N O4 | SMILES: | NCCOCCOCC(O)=O | InChi: | InChI=1S/C6H13NO4/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H,8,9) | Definition date: | 2008-10-17 | Last modified: | 2023-11-03 | Identifier: | 2-[2-(2-azanylethoxy)ethoxy]ethanoic 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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| PG9 | Name: | D-PHENYLGLYCINE | Formula: | C8 H9 N O2 | SMILES: | O=C(O)C(N)c1ccccc1 | InChi: | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1 | Definition date: | 2005-10-07 | Last modified: | 2023-11-03 | Identifier: | (2R)-amino(phenyl)ethanoic acid |
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| PH6 | Name: | (4S)-4-cyclohexyl-L-proline | Formula: | C11 H19 N O2 | SMILES: | O=C(O)C2NCC(C1CCCCC1)C2 | InChi: | InChI=1S/C11H19NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h8-10,12H,1-7H2,(H,13,14)/t9-,10+/m1/s1 | Definition date: | 2015-02-06 | Last modified: | 2023-11-03 | Release date: | 2015-06-03 | Identifier: | (4S)-4-cyclohexyl-L-proline |
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| PH8 | Name: | 5-phenyl-L-norvaline | Formula: | C11 H15 N O2 | SMILES: | C(O)(=O)C(N)CCCc1ccccc1 | InChi: | InChI=1S/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)/t10-/m0/s1 | Definition date: | 2015-03-10 | Last modified: | 2023-11-03 | Release date: | 2015-04-15 | Identifier: | 5-phenyl-L-norvaline |
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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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| PHD | Name: | ASPARTYL PHOSPHATE | Formula: | C4 H8 N O7 P | SMILES: | O=C(OP(=O)(O)O)CC(C(=O)O)N | InChi: | InChI=1S/C4H8NO7P/c5-2(4(7)8)1-3(6)12-13(9,10)11/h2H,1,5H2,(H,7,8)(H2,9,10,11)/t2-/m0/s1 | Definition date: | 1999-10-06 | Last modified: | 2023-11-03 | Identifier: | 4-oxo-O-phosphono-L-homoserine |
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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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| PIA | Name: | [(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C14 H15 N3 O4 | SMILES: | O=C1C(N=C(N1CC(=O)O)C(N)C)=Cc2ccc(O)cc2 | InChi: | InChI=1S/C14H15N3O4/c1-8(15)13-16-11(14(21)17(13)7-12(19)20)6-9-2-4-10(18)5-3-9/h2-6,8,18H,7,15H2,1H3,(H,19,20)/b11-6-/t8-/m0/s1 | Definition date: | 2001-06-22 | Last modified: | 2023-11-03 | Identifier: | [(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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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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| BNO | Name: | NORLEUCINE BORONIC ACID | Formula: | C5 H14 B N O2 | SMILES: | OB(O)C(N)CCCC | InChi: | InChI=1S/C5H14BNO2/c1-2-3-4-5(7)6(8)9/h5,8-9H,2-4,7H2,1H3/t5-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(1R)-1-aminopentyl]boronic acid |
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| BOC | Name: | TERT-BUTYL HYDROGEN CARBONATE | Formula: | C5 H10 O3 | SMILES: | O=C(O)OC(C)(C)C | InChi: | InChI=1S/C5H10O3/c1-5(2,3)8-4(6)7/h1-3H3,(H,6,7) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | tert-butyl hydrogen carbonate |
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