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Drug Details

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Name:CHEBI:264668
PubChem ID:44331714
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N3O2/c11-10(12)13-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)(H4,11,12,13)/p+1/b6-3+
SMILES:OC(=O)/C=C/c1ccc(cc1)[NH+]=C(N)N

Properties:
Formula:C10H12N3O2Atoms:15
Molecular Weight:206.221Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:0.1705
Targets:
Synonyms:
CHEBI:264668