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CHEBI:42321 - {ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)

Default Structure
ChEBI IDCHEBI:42321
ChEBI Name{ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC6H14N2O8P2
Net Charge0
Average Mass304.132
Monoisotopic Mass304.02254
SMILES[H]OP(=O)(O[H])C([H])([H])C(=O)N([H])C([H])([H])C([H])([H])N([H])C(=O)C([H])([H])P(=O)(O[H])O[H]
InChIInChI=1S/C6H14N2O8P2/c9-5(3-17(11,12)13)7-1-2-8-6(10)4-18(14,15)16/h1-4H2,(H,7,9)(H,8,10)(H2,11,12,13)(H2,14,15,16)
InChIKeyRPUNQQORCLHWTD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
{ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID) (CHEBI:42321) is a unclassifieds (CHEBI:27189)
Synonyms  Source
{ethane-1,2-diylbis[imino(2-oxoethane-2,1-diyl)]}bis(phosphonic acid)PDBeChem
{ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)PDBeChem
Manual XrefsDatabases
EOPPDBeChem