Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6EDT2
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Ligand Name |
(3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid
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Synonyms |
(3S,4S)-4-AMINO-3-HYDROXY-5-PHENYLPENTANOIC ACID; 72155-50-1; L-threo-Pentonic acid,4-amino-2,4,5-trideoxy-5-phenyl-; 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID; (3S,4S)-Ahppa-OH; (?)-AHPPA; SCHEMBL3495957; DTXSID30472170; ZINC2526314; MFCD00153478; AKOS027340105; CS-0208729; EN300-312400; Q27464557
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Structure |
Download2D MOL |
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Formula |
C11H15NO3
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Canonical SMILES |
C1=CC=C(C=C1)CC(C(CC(=O)O)O)N
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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
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InChIKey |
JAJQQUQHMLWDFB-UWVGGRQHSA-N
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PubChem Compound ID |
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