Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJX1P7
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| Ligand Name |
(2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid
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| Synonyms |
(2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid; 2584-74-9; Erythro-3-phenylserine; Phenylserine, erythro-; (2S,3S)-2-amino-3-hydroxy-3-phenyl-propanoic acid; L-threo-3-Phenylserine; C4X68VQL74; L-threo-beta-phenylserine; beta-Phenylserine; Serine, 3-phenyl-, DL-erythro-; (betaS)-beta-hydroxy-L-phenylalanine; DL-beta-Phenylserine, threo form; (3S)-3-Phenylserine; DL-Erythro-beta-phenylserine; UNII-C4X68VQL74; SCHEMBL4086543; CHEBI:16795; ZINC34161; DL-ERYTHRO-.BETA.-PHENYLSERINE; DL-Phenylalanine, beta-hydroxy-, erythro-; (2S,3S)-BETA-HYDROXY-PHENYLALANINE; D-Phenylalanine, beta-hydroxy-, (betaR)-rel-; DL-PHENYLALANINE, .BETA.-HYDROXY-, ERYTHRO-; J-002016; Q27102079; D-PHENYLALANINE, .BETA.-HYDROXY-, (.BETA.R)-REL-
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| Structure |
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Download2D MOL |
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| Formula |
C9H11NO3
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| Canonical SMILES |
C1=CC=C(C=C1)C(C(C(=O)O)N)O
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| InChI |
1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m0/s1
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| InChIKey |
VHVGNTVUSQUXPS-YUMQZZPRSA-N
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| PubChem Compound ID | ||||
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