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Name:N-methoxy-1-azabicyclo[2.2.1]heptan-3-imine
PubChem ID:10240891
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H12N2O/c1-10-8-7-5-9-3-2-6(7)4-9/h6H,2-5H2,1H3/b8-7+
SMILES:CO/N=C/1\CN2CC1CC2

Properties:
Formula:C7H12N2OAtoms:10
Molecular Weight:140.183Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:0.2622
Targets:
Synonyms:
CHEBI:236468
CHEMBL85678
CID10240891
L005676
N-methoxy-1-azabicyclo[2.2.1]heptan-3-imine