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CHEBI:44231 - (1-{(3S)-3-hydroxy-4-oxo-4-[(2-phenylethyl)amino]butanoyl}hydrazino)acetic acid

Default Structure
ChEBI IDCHEBI:44231
ChEBI Name(1-{(3S)-3-hydroxy-4-oxo-4-[(2-phenylethyl)amino]butanoyl}hydrazino)acetic acid
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DownloadsMolfile
FormulaC14H19N3O5
Net Charge0
Average Mass309.322
Monoisotopic Mass309.13247
SMILES[H]OC(=O)C([H])([H])N(C(=O)C([H])([H])[C@]([H])(O[H])C(=O)N([H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C14H19N3O5/c15-17(9-13(20)21)12(19)8-11(18)14(22)16-7-6-10-4-2-1-3-5-10/h1-5,11,18H,6-9,15H2,(H,16,22)(H,20,21)/t11-/m0/s1
InChIKeyFAEIAIPIEHOWKC-NSHDSACASA-N
ChEBI Ontology
Outgoing Relation(s)
(1-{(3S)-3-hydroxy-4-oxo-4-[(2-phenylethyl)amino]butanoyl}hydrazino)acetic acid (CHEBI:44231) is a unclassifieds (CHEBI:27189)
Synonym  Source
(1-{(3S)-3-hydroxy-4-oxo-4-[(2-phenylethyl)amino]butanoyl}hydrazino)acetic acidPDBeChem
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