EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:43345 - ({[(3E)-2'-OXO-2',7'-DIHYDRO-2,3'-BIINDOL-3(7H)-YLIDENE]AMINO}OXY)ACETIC ACID

Default Structure
ChEBI IDCHEBI:43345
ChEBI Name({[(3E)-2'-OXO-2',7'-DIHYDRO-2,3'-BIINDOL-3(7H)-YLIDENE]AMINO}OXY)ACETIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC18H13N3O4
Net Charge0
Average Mass335.319
Monoisotopic Mass335.09061
SMILES[H]OC(=O)C([H])([H])O/N=C1\C2=C([H])C([H])=C([H])C([H])([H])C2=N\C1=C1/C(=O)N=C2C1=C([H])C([H])=C([H])C2([H])[H]
InChIInChI=1S/C18H13N3O4/c22-14(23)9-25-21-16-11-6-2-4-8-13(11)19-17(16)15-10-5-1-3-7-12(10)20-18(15)24/h1-6H,7-9H2,(H,22,23)/b17-15-,21-16+
InChIKeyBFQRPTKOSYMPOL-LALPNIDTSA-N
ChEBI Ontology
Outgoing Relation(s)
({[(3E)-2'-OXO-2',7'-DIHYDRO-2,3'-BIINDOL-3(7H)-YLIDENE]AMINO}OXY)ACETIC ACID (CHEBI:43345) is a unclassifieds (CHEBI:27189)
Synonyms  Source
({[(2Z,3E)-2'-oxo-2',7'-dihydro-2,3'-biindol-3(7H)-ylidene]amino}oxy)acetic acidPDBeChem
({[(3E)-2'-OXO-2',7'-DIHYDRO-2,3'-BIINDOL-3(7H)-YLIDENE]AMINO}OXY)ACETIC ACIDPDBeChem
Manual XrefsDatabases
IAAPDBeChem