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CHEBI:760938 - O-acetyltropine(1+)

Default Structure
ChEBI IDCHEBI:760938
ChEBI NameO-acetyltropine(1+)
Stars
Last Modified24 September 2026
Submitterabridge
DownloadsMolfile
FormulaC10H18NO2
Net Charge+1
Average Mass184.259
Monoisotopic Mass184.13321
SMILESCC(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[NH+]2C
InChIInChI=1S/C10H17NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h8-10H,3-6H2,1-2H3/p+1/t8-,9+,10+
InChIKeyMDIDMOWWLBGYPG-MYJAWHEDSA-O
ChEBI Ontology
Outgoing Relation(s)
O-acetyltropine(1+) (CHEBI:760938) is a acetate ester (CHEBI:47622)
O-acetyltropine(1+) (CHEBI:760938) is conjugate acid of O-acetyltropine (CHEBI:31170)
Incoming Relation(s)
O-acetylpseudotropine (CHEBI:760937) is enantiomer of O-acetyltropine(1+) (CHEBI:760938)
UniProt Name  Source
O-acetyltropineUniProt