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CHEBI:42384 - 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID

Default Structure
ChEBI IDCHEBI:42384
ChEBI Name3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H14N2O10P2
Net Charge0
Average Mass396.185
Monoisotopic Mass396.01237
SMILES[H]OC(=O)c1c([H])c(N([H])C(=O)C([H])([H])P(=O)(O[H])O[H])c([H])c(N([H])C(=O)C([H])([H])P(=O)(O[H])O[H])c1[H]
InChIInChI=1S/C11H14N2O10P2/c14-9(4-24(18,19)20)12-7-1-6(11(16)17)2-8(3-7)13-10(15)5-25(21,22)23/h1-3H,4-5H2,(H,12,14)(H,13,15)(H,16,17)(H2,18,19,20)(H2,21,22,23)
InChIKeyLGLZCZRWQTWLGU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID (CHEBI:42384) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3,5-bis[(phosphonoacetyl)amino]benzoic acidPDBeChem
3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACIDPDBeChem
Manual XrefsDatabases
EOZPDBeChem