CHEBI:182527 - Methyl (2R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Methyl (2R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate
ChEBI ID CHEBI:182527
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H15NO3
Net Charge 0
Average Mass 197.234
Monoisotopic Mass 197.10519
InChI InChI=1S/C10H15NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-7,9H,3-5H2,1-2H3/t6?,7?,9-/m1/s1
InChIKey WXEMSGQRTGSYOG-QXUHLLMWSA-N
SMILES O=C1[C@@H](C2N(C(CC2)C1)C)C(OC)=O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Methyl (2R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate (CHEBI:182527) is a tropane alkaloid (CHEBI:37332)
IUPAC Name
methyl (2R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate
Manual Xrefs Databases
26597665 ChemSpider
C20371 KEGG COMPOUND
View more database links