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Name:(1S,2S,6S)-2-methyl-5-azabicyclo[4.3.0]non-4-en-4-amine
PubChem ID:10313224
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N2/c1-6-5-9(10)11-8-4-2-3-7(6)8/h6-8H,2-5H2,1H3,(H2,10,11)/t6-,7?,8?/m1/s1
SMILES:C[C@@H]1CC(=N[C@H]2[C@@H]1CCC2)N

Properties:
Formula:C9H16N2Atoms:11
Molecular Weight:152.237Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.688
Targets:
Synonyms:
(1S,2S,6S)-2-methyl-5-azabicyclo[4.3.0]non-4-en-4-amine
CHEBI:420755
CHEMBL191242
CID10313224