EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:748296 - vapiprost

Default Structure
ChEBI IDCHEBI:748296
ChEBI Namevapiprost
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC30H39NO4
Net Charge0
Average Mass477.645
Monoisotopic Mass477.28791
SMILESO=C(O)CC/C=C\CC[C@@H]1[C@@H](N2CCCCC2)[C@@H](O)C[C@@H]1OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C30H39NO4/c32-27-21-28(35-22-23-15-17-25(18-16-23)24-11-5-3-6-12-24)26(13-7-1-2-8-14-29(33)34)30(27)31-19-9-4-10-20-31/h1-3,5-6,11-12,15-18,26-28,30,32H,4,7-10,13-14,19-22H2,(H,33,34)/b2-1-/t26-,27-,28-,30+/m0/s1
InChIKeyGQGRDYWMOPRROR-XUSMOFMBSA-N
ChEBI Ontology
Outgoing Relation(s)
vapiprost (CHEBI:748296) is a carbonyl compound (CHEBI:36586)
Synonyms  Source
GR 32191ChEMBL
GR-32191ChEMBL
GR32191ChEMBL
VapiprostChEMBL