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CHEBI:40296 - (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID

Default Structure
ChEBI IDCHEBI:40296
ChEBI Name(S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC6H11N2O7P
Net Charge0
Average Mass254.135
Monoisotopic Mass254.03039
SMILES[H]OC(=O)C([H])([H])[C@@]([H])(C(=O)N([H])[H])N([H])C(=O)C([H])([H])P(=O)(O[H])O[H]
InChIInChI=1S/C6H11N2O7P/c7-6(12)3(1-5(10)11)8-4(9)2-16(13,14)15/h3H,1-2H2,(H2,7,12)(H,8,9)(H,10,11)(H2,13,14,15)/t3-/m0/s1
InChIKeyHCFYWDYKLQITSR-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID (CHEBI:40296) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N~2~-(phosphonoacetyl)-L-alpha-asparaginePDBeChem
(S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACIDPDBeChem
Manual XrefsDatabases
6PRPDBeChem