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Name:CHEBI:264770
PubChem ID:23278021
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8N4O2/c8-7(9)10-5-1-3-6(4-2-5)11(12)13/h1-4H,(H4,8,9,10)/p+1
SMILES:NC(=[NH+]c1ccc(cc1)[N+](=O)[O-])N

Properties:
Formula:C7H9N4O2Atoms:13
Molecular Weight:181.172Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:3
logP:0.5041
Targets:
Synonyms:
CHEBI:264770