EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:232849 - BV02

Default Structure
ChEBI IDCHEBI:232849
ChEBI NameBV02
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC20H15N3O5
Net Charge0
Average Mass377.356
Monoisotopic Mass377.10117
SMILESCc1c(N2C(=O)c3ccc(C(=O)O)cc3C2=O)c(=O)n(-c2ccccc2)n1C
InChIInChI=1S/C20H15N3O5/c1-11-16(19(26)23(21(11)2)13-6-4-3-5-7-13)22-17(24)14-9-8-12(20(27)28)10-15(14)18(22)25/h3-10H,1-2H3,(H,27,28)
InChIKeyZFYSDSINNOLWGO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
BV02 (CHEBI:232849) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-dioxoisoindole-5-carboxylic acid
Registry NumbersSources
CAS:292870-53-2SUBMITTER
Citations