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Name:CHEBI:651511
PubChem ID:44329059
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9N3O2.ClH/c1-6(9)10-7-2-4-8(5-3-7)11(12)13;/h2-5H,1H3,(H2,9,10);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)[N+](=O)[O-])/N.[Cl-]

Properties:
Formula:C8H9ClN3O2Atoms:14
Molecular Weight:214.629Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:-0.1691
Targets:
Synonyms:
CHEBI:651511