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Name:CHEMBL79454
PubChem ID:44317999
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N4O6/c18-11-12(19)15-8-4-10(17(22)23)9(3-7(8)14-11)16-2-1-6(5-16)13(20)21/h1-5H,(H,14,18)(H,15,19)(H,20,21)
SMILES:[O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2cc1n1ccc(c1)C(=O)O

Properties:
Formula:C13H8N4O6Atoms:23
Molecular Weight:316.226Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:1.1367
Targets:
Synonyms:
CHEBI:228510
CHEMBL79454