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CHEBI:756175 - bietaserpine

Default Structure
ChEBI IDCHEBI:756175
ChEBI Namebietaserpine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC39H53N3O9
Net Charge0
Average Mass707.865
Monoisotopic Mass707.37818
SMILES[H][C@]12C[C@@H](OC(=O)c3cc(OC)c(OC)c(OC)c3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@]1([H])c3c(c4ccc(OC)cc4n3CCN(CC)CC)CCN1C2
InChIInChI=1S/C39H53N3O9/c1-9-40(10-2)15-16-42-29-20-25(45-3)11-12-26(29)27-13-14-41-22-24-19-33(37(49-7)34(39(44)50-8)28(24)21-30(41)35(27)42)51-38(43)23-17-31(46-4)36(48-6)32(18-23)47-5/h11-12,17-18,20,24,28,30,33-34,37H,9-10,13-16,19,21-22H2,1-8H3/t24-,28+,30-,33-,34+,37+/m1/s1
InChIKeyWFTSRDISOMSAQC-ZNFOTRSXSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
ChEBI Ontology
Outgoing Relation(s)
bietaserpine (CHEBI:756175) has role antihypertensive agent (CHEBI:35674)
bietaserpine (CHEBI:756175) is a alkaloid (CHEBI:22315)
INN  Source
bietaserpinaWHO MedNet
Synonyms  Source
BietaserpineChEMBL
DL 152ChEMBL
DL-152 FREE BASEChEMBL
NSC-369865ChEMBL
S-1210ChEMBL