| DJD | Name: | 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-L-phenylalanine | Formula: | C12 H13 N5 O2 | SMILES: | NC(Cc1ccc(cc1)c2nnc(C)nn2)C(O)=O | InChi: | InChI=1S/C12H13N5O2/c1-7-14-16-11(17-15-7)9-4-2-8(3-5-9)6-10(13)12(18)19/h2-5,10H,6,13H2,1H3,(H,18,19)/t10-/m0/s1 | Definition date: | 2017-10-26 | Last modified: | 2023-11-03 | Release date: | 2019-10-02 | Identifier: | 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-L-phenylalanine |
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| DNG | Name: | N-FORMYL-D-NORLEUCINE | Formula: | C7 H13 N O3 | SMILES: | O=CNC(C(=O)O)CCCC | InChi: | InChI=1S/C7H13NO3/c1-2-3-4-6(7(10)11)8-5-9/h5-6H,2-4H2,1H3,(H,8,9)(H,10,11)/t6-/m1/s1 | Definition date: | 2004-01-27 | Last modified: | 2023-11-03 | Identifier: | N-formyl-D-norleucine |
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| DNM | Name: | N-methyl-D-norleucine | Formula: | C7 H15 N O2 | SMILES: | C(C(NC)CCCC)(=O)O | InChi: | InChI=1S/C7H15NO2/c1-3-4-5-6(8-2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m1/s1 | Definition date: | 2003-11-17 | Last modified: | 2023-11-03 | Identifier: | N-methyl-D-norleucine |
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| WLU | Name: | (4R)-5-hydroxy-N-methyl-L-leucine | Formula: | C7 H15 N O3 | SMILES: | O=C(O)C(NC)CC(C)CO | InChi: | InChI=1S/C7H15NO3/c1-5(4-9)3-6(8-2)7(10)11/h5-6,8-9H,3-4H2,1-2H3,(H,10,11)/t5-,6+/m1/s1 | Definition date: | 2013-06-18 | Last modified: | 2023-11-03 | Release date: | 2013-09-18 | Identifier: | (4R)-5-hydroxy-N-methyl-L-leucine |
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| DNW | Name: | 3-[(2,4-dinitrophenyl)amino]-L-alanine | Formula: | C9 H10 N4 O6 | SMILES: | O=C(O)C(N)CNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O | InChi: | InChI=1S/C9H10N4O6/c10-6(9(14)15)4-11-7-2-1-5(12(16)17)3-8(7)13(18)19/h1-3,6,11H,4,10H2,(H,14,15)/t6-/m0/s1 | Definition date: | 2013-05-07 | Last modified: | 2023-11-03 | Release date: | 2014-03-12 | Identifier: | 3-[(2,4-dinitrophenyl)amino]-L-alanine |
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| DOA | Name: | 12-AMINO-DODECANOIC ACID | Formula: | C12 H25 N O2 | SMILES: | O=C(O)CCCCCCCCCCCN | InChi: | InChI=1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15) | Definition date: | 2000-03-31 | Last modified: | 2023-11-03 | Identifier: | 12-aminododecanoic 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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| DPN | Name: | D-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-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | D-phenylalanine |
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| DQK | Name: | (2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid | Formula: | C20 H24 N2 O4 S | SMILES: | N[CH](CCCCNC(=O)C[CH](Sc1ccc2ccccc2c1)C(O)=O)C=O | InChi: | InChI=1S/C20H24N2O4S/c21-16(13-23)7-3-4-10-22-19(24)12-18(20(25)26)27-17-9-8-14-5-1-2-6-15(14)11-17/h1-2,5-6,8-9,11,13,16,18H,3-4,7,10,12,21H2,(H,22,24)(H,25,26)/t16-,18-/m0/s1 | Definition date: | 2018-01-26 | Last modified: | 2023-11-03 | Release date: | 2018-04-18 | Identifier: | (2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid |
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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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| 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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| 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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| 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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| PXU | Name: | 2-hydroxy-L-proline | Formula: | C5 H9 N O3 | SMILES: | O=C(O)C1(O)NCCC1 | InChi: | InChI=1S/C5H9NO3/c7-4(8)5(9)2-1-3-6-5/h6,9H,1-3H2,(H,7,8)/t5-/m1/s1 | Definition date: | 2012-10-03 | Last modified: | 2023-11-03 | Release date: | 2012-10-05 | Identifier: | 2-hydroxy-L-proline |
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| PYA | Name: | 3-(1,10-PHENANTHROL-2-YL)-L-ALANINE | Formula: | C15 H13 N3 O2 | SMILES: | O=C(O)C(N)Cc3nc2c(ccc1cccnc12)cc3 | InChi: | InChI=1S/C15H13N3O2/c16-12(15(19)20)8-11-6-5-10-4-3-9-2-1-7-17-13(9)14(10)18-11/h1-7,12H,8,16H2,(H,19,20)/t12-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-(1,10-phenanthrolin-2-yl)-L-alanine |
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