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Name:CHEMBL1094977
PubChem ID:46886654
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9N3O4/c8-5(7(12)13)3-4-1-2-6(11)9-10(4)14/h1-2,5H,3,8H2,(H,9,11)(H,12,13)
SMILES:OC(=O)C(Cc1ccc(=O)[nH][n+]1[O-])N

Properties:
Formula:C7H9N3O4Atoms:14
Molecular Weight:199.164Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:-0.5419
Targets:
Synonyms:
CHEBI:724374
CHEMBL1094977