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Name:CHEMBL293613
PubChem ID:22449297
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N4O8/c20-12(21)6-18-9-4-10(17-2-1-7(5-17)15(24)25)11(19(26)27)3-8(9)16-13(22)14(18)23/h1-5H,6H2,(H,16,22)(H,20,21)(H,24,25)
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)C(=O)O)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C15H10N4O8Atoms:27
Molecular Weight:374.262Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:0.6947
Targets:
Synonyms:
CHEBI:204485
CHEMBL293613