EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:748507 - ganstigmine

Default Structure
ChEBI IDCHEBI:748507
ChEBI Nameganstigmine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H27N3O3
Net Charge0
Average Mass381.476
Monoisotopic Mass381.20524
SMILES[H][C@]12ON(C)CC[C@@]1(C)c1cc(OC(=O)Nc3ccccc3CC)ccc1N2C
InChIInChI=1S/C22H27N3O3/c1-5-15-8-6-7-9-18(15)23-21(26)27-16-10-11-19-17(14-16)22(2)12-13-24(3)28-20(22)25(19)4/h6-11,14,20H,5,12-13H2,1-4H3,(H,23,26)/t20-,22-/m0/s1
InChIKeyZOBDWFRKFSPCRB-UNMCSNQZSA-N
ChEBI Ontology
Outgoing Relation(s)
ganstigmine (CHEBI:748507) is a carbamate ester (CHEBI:23003)
INNs  Source
ganstigminaWHO MedNet
ganstigmineWHO MedNet
Citations