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Name:CHEBI:285509
PubChem ID:44341088
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H20N2O.ClH/c1-3-4-5-6-8-7(2)9(13)10(11)12-8;/h7-9,13H,3-6H2,1-2H3,(H2,11,12);1H/t7-,8+,9-;/m0./s1
SMILES:C[C@H]1[C@@H](CCCCC)[NH+]C(=N)[C@H]1O.[Cl-]

Properties:
Formula:C10H21ClN2OAtoms:14
Molecular Weight:220.74Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:3
logP:-1.0547
Targets:
Synonyms:
CHEBI:285509