EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:748786 - sr-13668

Default Structure
ChEBI IDCHEBI:748786
ChEBI Namesr-13668
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC25H22N2O5
Net Charge0
Average Mass430.460
Monoisotopic Mass430.15287
SMILESCCOC(=O)c1ccc2nc3c(OC)c4nc5ccc(C(=O)OCC)cc5c4cc3c2c1
InChIInChI=1S/C25H22N2O5/c1-4-31-24(28)13-6-8-19-15(10-13)17-12-18-16-11-14(25(29)32-5-2)7-9-20(16)27-22(18)23(30-3)21(17)26-19/h6-12,26-27H,4-5H2,1-3H3
InChIKeyBMTPVPNVQOYGAP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
sr-13668 (CHEBI:748786) is a indolocarbazole (CHEBI:51915)
Synonyms  Source
Sr-13668ChEMBL
SR13668ChEMBL
Citations