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CHEBI:39927 - 2,2'-{[9-(hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid

Default Structure
ChEBI IDCHEBI:39927
ChEBI Name2,2'-{[9-(hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid
Stars
DownloadsMolfile
FormulaC17H13NO7
Net Charge0
Average Mass343.291
Monoisotopic Mass343.06920
SMILES[H]ON=C1c2c([H])c(OC([H])([H])C(=O)O[H])c([H])c([H])c2-c2c([H])c([H])c(OC([H])([H])C(=O)O[H])c([H])c21
InChIInChI=1S/C17H13NO7/c19-15(20)7-24-9-1-3-11-12-4-2-10(25-8-16(21)22)6-14(12)17(18-23)13(11)5-9/h1-6,23H,7-8H2,(H,19,20)(H,21,22)
InChIKeyVOKATEXROYSXDW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2,2'-{[9-(hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid (CHEBI:39927) is a unclassifieds (CHEBI:27189)
Synonym  Source
2,2'-{[9-(hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acidPDBeChem
Manual XrefsDatabases
3A3PDBeChem