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CHEBI:44911 - N-(PHOSPHONOACETYL)-L-ORNITHINE

Default Structure
ChEBI IDCHEBI:44911
ChEBI NameN-(PHOSPHONOACETYL)-L-ORNITHINE
Stars
DownloadsMolfile
FormulaC7H15N2O6P
Net Charge0
Average Mass254.179
Monoisotopic Mass254.06677
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)C([H])([H])P(=O)(O[H])O[H]
InChIInChI=1S/C7H15N2O6P/c8-5(7(11)12)2-1-3-9-6(10)4-16(13,14)15/h5H,1-4,8H2,(H,9,10)(H,11,12)(H2,13,14,15)/t5-/m0/s1
InChIKeyFCIHAQFHXJOLIF-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(PHOSPHONOACETYL)-L-ORNITHINE (CHEBI:44911) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N~5~-(phosphonoacetyl)-L-ornithinePDBeChem
N-(PHOSPHONOACETYL)-L-ORNITHINEPDBeChem
Manual XrefsDatabases
PAOPDBeChem