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CHEBI:49378 - N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE

Default Structure
ChEBI IDCHEBI:49378
ChEBI NameN~2~-(PHOSPHONOACETYL)-L-ASPARAGINE
Stars
DownloadsMolfile
FormulaC6H11N2O7P
Net Charge0
Average Mass254.135
Monoisotopic Mass254.03039
SMILES[H]OC(=O)[C@@]([H])(N([H])C(=O)C([H])([H])P(=O)(O[H])O[H])C([H])([H])C(=O)N([H])[H]
InChIInChI=1S/C6H11N2O7P/c7-4(9)1-3(6(11)12)8-5(10)2-16(13,14)15/h3H,1-2H2,(H2,7,9)(H,8,10)(H,11,12)(H2,13,14,15)/t3-/m0/s1
InChIKeyDDKQZYWRWCFCJX-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE (CHEBI:49378) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N~2~-(phosphonoacetyl)-L-asparaginePDBeChem
N~2~-(PHOSPHONOACETYL)-L-ASPARAGINEPDBeChem
Manual XrefsDatabases
1IPPDBeChem