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CHEBI:760943 - O-acylpseudotropine(1+)

Default Structure
ChEBI IDCHEBI:760943
ChEBI NameO-acylpseudotropine(1+)
Stars
Last Modified28 September 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H15NO2R
Net Charge+1
Average Mass (excl. R groups)169.224
Monoisotopic Mass (excl. R groups)169.10973
SMILES*C(=O)O[C@@H]1C[C@H]2CC[C@@H](C1)[NH+]2C
ChEBI Ontology
Outgoing Relation(s)
O-acylpseudotropine(1+) (CHEBI:760943) is a carboxylic ester (CHEBI:33308)
O-acylpseudotropine(1+) (CHEBI:760943) is a methylated tertiary amine (CHEBI:137983)
O-acylpseudotropine(1+) (CHEBI:760943) is conjugate acid of O-acylpseudotropine (CHEBI:52657)
UniProt Name  Source
an O-acylpseudotropineUniProt
Manual XrefsDatabases
O-acylpseudotropinesMetaCyc