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Name:CHEMBL122656
PubChem ID:44346790
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8N4O4/c7-3(5(12)13)2-10-6(14)9-4(11)1-8-10/h1,3H,2,7H2,(H,12,13)(H,9,11,14)/t3-/m0/s1
SMILES:OC(=O)[C@H](Cn1ncc(=O)[nH]c1=O)N

Properties:
Formula:C6H8N4O4Atoms:14
Molecular Weight:200.152Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:-1.9562
Targets:
Synonyms:
CHEBI:299578
CHEMBL122656