 | | PLW | | Name: | (2S)-2-[5-(1S,2S)-(1-AMINO-2-METHYL-BUTYL)-[1,2,3]TRIAZOL-1-YL]-PROPIONIC ACID | | Formula: | C10 H18 N4 O2 | | SMILES: | O=C(O)C(n1nncc1C(N)C(C)CC)C | | InChi: | InChI=1S/C10H18N4O2/c1-4-6(2)9(11)8-5-12-13-14(8)7(3)10(15)16/h5-7,9H,4,11H2,1-3H3,(H,15,16)/t6-,7-,9-/m0/s1 | | Definition date: | 2011-12-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-{5-[(1S,2S)-1-amino-2-methylbutyl]-1H-1,2,3-triazol-1-yl}propanoic acid |
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 | | PM3 | | Name: | 2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID | | Formula: | C10 H14 N O5 P | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)CP(=O)(O)O | | InChi: | InChI=1S/C10H14NO5P/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H2,14,15,16)/t9-/m0/s1 | | Definition date: | 2006-05-03 | | Last modified: | 2023-11-03 | | Identifier: | 4-(phosphonomethyl)-L-phenylalanine |
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 | | 3MY | | Name: | 3-chloro-D-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-/m1/s1 | | Definition date: | 2009-03-27 | | Last modified: | 2023-11-03 | | Identifier: | 3-chloro-D-tyrosine |
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 | | POK | | Name: | 2-[[~{N}-[(4~{S})-4-azanyl-5-oxidanylidene-pentyl]carbamimidoyl]amino]ethanoic acid | | Formula: | C8 H16 N4 O4 | | SMILES: | N[CH](CCCNC(=N)NCC(O)=O)C(O)=O | | InChi: | InChI=1S/C8H16N4O4/c9-5(7(15)16)2-1-3-11-8(10)12-4-6(13)14/h5H,1-4,9H2,(H,13,14)(H,15,16)(H3,10,11,12)/t5-/m0/s1 | | Definition date: | 2020-04-27 | | Last modified: | 2023-11-03 | | Release date: | 2020-06-03 | | Identifier: | (2~{S})-2-azanyl-5-[[~{N}-(2-hydroxy-2-oxoethyl)carbamimidoyl]amino]pentanoic acid |
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 | | PPN | | Name: | PARA-NITROPHENYLALANINE | | Formula: | C9 H10 N2 O4 | | SMILES: | [O-][N+](=O)c1ccc(cc1)CC(N)C(=O)O | | InChi: | InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-nitro-L-phenylalanine |
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 | | 3QN | | Name: | (E)-N~6~-{2-hydroxy-3-methyl-6-[(phosphonooxy)methyl]benzylidene}-L-lysine | | Formula: | C15 H23 N2 O7 P | | SMILES: | O=C(O)C(N)CCCC/N=C/c1c(ccc(c1O)C)COP(=O)(O)O | | InChi: | InChI=1S/C15H23N2O7P/c1-10-5-6-11(9-24-25(21,22)23)12(14(10)18)8-17-7-3-2-4-13(16)15(19)20/h5-6,8,13,18H,2-4,7,9,16H2,1H3,(H,19,20)(H2,21,22,23)/b17-8+/t13-/m0/s1 | | Definition date: | 2011-02-09 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-{2-hydroxy-3-methyl-6-[(phosphonooxy)methyl]benzylidene}-L-lysine |
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 | | PQ4 | | Name: | (2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoic acid | | Formula: | C9 H9 N O3 | | SMILES: | NC(=C/c1ccc(O)cc1)C(O)=O | | InChi: | InChI=1S/C9H9NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-5,11H,10H2,(H,12,13)/b8-5- | | Definition date: | 2019-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2020-04-22 | | Identifier: | (2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoic acid |
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 | | PQ6 | | Name: | (4R)-4-(aminomethyl)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | | Formula: | C20 H18 Cl N3 O2 | | SMILES: | Clc1ccc2OCCC(CN)(c2c1)C(=O)Nc1cncc2ccccc21 | | InChi: | InChI=1S/C20H18ClN3O2/c21-14-5-6-18-16(9-14)20(12-22,7-8-26-18)19(25)24-17-11-23-10-13-3-1-2-4-15(13)17/h1-6,9-11H,7-8,12,22H2,(H,24,25)/t20-/m0/s1 | | Definition date: | 2023-08-18 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (4R)-4-(aminomethyl)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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 | | PQG | | Name: | cis-1-amino-4-phenylcyclohexane-1-carboxylic acid | | Formula: | C13 H17 N O2 | | SMILES: | c1(ccccc1)C2CCC(N)(C(O)=O)CC2 | | InChi: | InChI=1S/C13H17NO2/c14-13(12(15)16)8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,16)/t11-,13+ | | Definition date: | 2019-08-20 | | Last modified: | 2023-11-03 | | Release date: | 2020-02-05 | | Identifier: | cis-1-amino-4-phenylcyclohexane-1-carboxylic acid |
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 | | PRA | | Name: | 3-PHENYLPROPYLAMINE | | Formula: | C9 H13 N | | SMILES: | C(CCc1ccccc1)N | | InChi: | InChI=1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-phenylpropan-1-amine |
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 | | PRQ | | Name: | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | | Formula: | C9 H10 N2 O4 | | SMILES: | [O-][N+](=O)c1ccccc1C(N)CC(=O)O | | InChi: | InChI=1S/C9H10N2O4/c10-7(5-9(12)13)6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1 | | Definition date: | 2007-10-17 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid |
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 | | PRV | | Name: | (2R)-amino(2-nitrophenyl)ethanoic acid | | Formula: | C8 H8 N2 O4 | | SMILES: | [O-][N+](=O)c1ccccc1C(N)C(=O)O | | InChi: | InChI=1S/C8H8N2O4/c9-7(8(11)12)5-3-1-2-4-6(5)10(13)14/h1-4,7H,9H2,(H,11,12)/t7-/m1/s1 | | Synonyms: | 2-(NITRO)PHENYLGLYCINE | | Definition date: | 2010-02-02 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-amino(2-nitrophenyl)ethanoic acid |
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 | | PSA | | Name: | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | | Formula: | C11 H15 N O3 | | SMILES: | O=C(O)CC(O)C(N)Cc1ccccc1 | | InChi: | InChI=1S/C11H15NO3/c12-9(10(13)7-11(14)15)6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7,12H2,(H,14,15)/t9-,10-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid |
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 | | 3TY | | Name: | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE | | Formula: | C16 H17 N3 O4 | | SMILES: | O=C2C=C(O)/C(=N/NCc1ccccc1)C=C2CC(C(=O)O)N | | InChi: | InChI=1S/C16H17N3O4/c17-12(16(22)23)6-11-7-13(15(21)8-14(11)20)19-18-9-10-4-2-1-3-5-10/h1-5,7-8,12,18,21H,6,9,17H2,(H,22,23)/b19-13+/t12-/m0/s1 | | Definition date: | 2004-08-11 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(3E)-3-(benzylhydrazono)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
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 | | 3U0 | | Name: | 2-[4-(carbamimidamidomethyl)phenyl]ethanoic acid | | Formula: | C10 H13 N3 O2 | | SMILES: | NC(=N)NCc1ccc(CC(O)=O)cc1 | | InChi: | InChI=1S/C10H13N3O2/c11-10(12)13-6-8-3-1-7(2-4-8)5-9(14)15/h1-4H,5-6H2,(H,14,15)(H4,11,12,13) | | Synonyms: | 2-[4-[(diaminomethylideneamino)methyl]phenyl]acetic acid | | Definition date: | 2014-10-24 | | Last modified: | 2023-11-03 | | Release date: | 2022-10-19 | | Identifier: | 2-[4-(carbamimidamidomethyl)phenyl]ethanoic acid |
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 | | PTH | | Name: | CE1-METHYLENE-HYDROXY-PHOSPHOTYROSINE | | Formula: | C10 H14 N O7 P | | SMILES: | O=P(Oc1ccc(cc1CO)CC(C(=O)O)N)(O)O | | InChi: | InChI=1S/C10H14NO7P/c11-8(10(13)14)4-6-1-2-9(7(3-6)5-12)18-19(15,16)17/h1-3,8,12H,4-5,11H2,(H,13,14)(H2,15,16,17)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(hydroxymethyl)-O-phosphono-L-tyrosine |
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 | | PTR | | Name: | O-PHOSPHOTYROSINE | | Formula: | C9 H12 N O6 P | | SMILES: | O=P(Oc1ccc(cc1)CC(C(=O)O)N)(O)O | | InChi: | InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1 | | Synonyms: | PHOSPHONOTYROSINE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | O-phosphono-L-tyrosine |
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 | | 3V2 | | Name: | [(1R)-1-aminopropyl]phosphonic acid | | Formula: | C3 H10 N O3 P | | SMILES: | O=P(O)(O)C(N)CC | | InChi: | InChI=1S/C3H10NO3P/c1-2-3(4)8(5,6)7/h3H,2,4H2,1H3,(H2,5,6,7)/t3-/m1/s1 | | Definition date: | 2014-11-09 | | Last modified: | 2023-11-03 | | Release date: | 2015-02-11 | | Identifier: | [(1R)-1-aminopropyl]phosphonic acid |
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 | | 3V3 | | Name: | 1-amino-3,6,9,12-tetraoxapentadecan-15-oic acid | | Formula: | C11 H23 N O6 | | SMILES: | O=C(O)CCOCCOCCOCCOCCN | | InChi: | InChI=1S/C11H23NO6/c12-2-4-16-6-8-18-10-9-17-7-5-15-3-1-11(13)14/h1-10,12H2,(H,13,14) | | Definition date: | 2014-11-09 | | Last modified: | 2023-11-03 | | Release date: | 2015-02-11 | | Identifier: | 1-amino-3,6,9,12-tetraoxapentadecan-15-oic acid |
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 | | 3V8 | | Name: | (4S)-4-[4-(2-carboxyethyl)-1H-1,2,3-triazol-1-yl]-L-proline | | Formula: | C10 H14 N4 O4 | | SMILES: | O=C(O)C2NCC(n1nnc(c1)CCC(=O)O)C2 | | InChi: | InChI=1S/C10H14N4O4/c15-9(16)2-1-6-5-14(13-12-6)7-3-8(10(17)18)11-4-7/h5,7-8,11H,1-4H2,(H,15,16)(H,17,18)/t7-,8-/m0/s1 | | Definition date: | 2014-11-12 | | Last modified: | 2023-11-03 | | Release date: | 2015-03-04 | | Identifier: | (4S)-4-[4-(2-carboxyethyl)-1H-1,2,3-triazol-1-yl]-L-proline |
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 | | PUK | | Name: | N-[(2S)-2-amino-3-phenylpropyl]-L-phenylalanine | | Formula: | C18 H22 N2 O2 | | SMILES: | O=C(O)C(NCC(N)Cc1ccccc1)Cc2ccccc2 | | InChi: | InChI=1S/C18H22N2O2/c19-16(11-14-7-3-1-4-8-14)13-20-17(18(21)22)12-15-9-5-2-6-10-15/h1-10,16-17,20H,11-13,19H2,(H,21,22)/t16-,17-/m0/s1 | | Definition date: | 2009-02-06 | | Last modified: | 2023-11-03 | | Identifier: | N-[(2S)-2-amino-3-phenylpropyl]-L-phenylalanine |
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 | | PUU | | Name: | (4R)-1-acetyl-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide | | Formula: | C21 H18 Cl N3 O2 | | SMILES: | CC(=O)N1CCC(c2cc(Cl)ccc21)C(=O)Nc1cncc2ccccc21 | | InChi: | InChI=1S/C21H18ClN3O2/c1-13(26)25-9-8-17(18-10-15(22)6-7-20(18)25)21(27)24-19-12-23-11-14-4-2-3-5-16(14)19/h2-7,10-12,17H,8-9H2,1H3,(H,24,27)/t17-/m1/s1 | | Definition date: | 2023-08-18 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (4R)-1-acetyl-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide |
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 | | PVA | | Name: | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | | Formula: | C4 H12 N O3 P | | SMILES: | O=P(O)(O)C(N)C(C)C | | InChi: | InChI=1S/C4H12NO3P/c1-3(2)4(5)9(6,7)8/h3-4H,5H2,1-2H3,(H2,6,7,8)/t4-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | [(1R)-1-amino-2-methylpropyl]phosphonic acid |
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 | | 3WS | | Name: | N,2-dimethyl-L-alanine | | Formula: | C5 H11 N O2 | | SMILES: | O=C(O)C(NC)(C)C | | InChi: | InChI=1S/C5H11NO2/c1-5(2,6-3)4(7)8/h6H,1-3H3,(H,7,8) | | Definition date: | 2014-12-01 | | Last modified: | 2023-11-03 | | Release date: | 2015-03-25 | | Identifier: | N,2-dimethyl-L-alanine |
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 | | 3WT | | Name: | (3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoic acid | | Formula: | C10 H21 N O3 | | SMILES: | O=C(O)CC(OC)C(NC)C(C)CC | | InChi: | InChI=1S/C10H21NO3/c1-5-7(2)10(11-3)8(14-4)6-9(12)13/h7-8,10-11H,5-6H2,1-4H3,(H,12,13)/t7-,8+,10-/m0/s1 | | Definition date: | 2014-12-01 | | Last modified: | 2023-11-03 | | Release date: | 2015-03-25 | | Identifier: | (3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoic acid |
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