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Name:N-nona-2,5,8-triynoxy-1-azabicyclo[2.2.1]heptan-3-imine
PubChem ID:10399393
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O/c1-2-3-4-5-6-7-8-11-18-16-15-13-17-10-9-14(15)12-17/h1,14H,3,6,9-13H2/b16-15+
SMILES:C#CCC#CCC#CCO/N=C/1\CN2CC1CC2

Properties:
Formula:C15H16N2OAtoms:18
Molecular Weight:240.3Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.0526
Targets:
Synonyms:
CHEBI:236285
CHEMBL83074
CID10399393
N-nona-2,5,8-triynoxy-1-azabicyclo[2.2.1]heptan-3-imine