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Name:CHEMBL120808
PubChem ID:44346789
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N4O4/c1-3-5(12)9-7(15)11(10-3)2-4(8)6(13)14/h4H,2,8H2,1H3,(H,13,14)(H,9,12,15)/t4-/m0/s1
SMILES:OC(=O)[C@H](Cn1nc(C)c(=O)[nH]c1=O)N

Properties:
Formula:C7H10N4O4Atoms:15
Molecular Weight:214.179Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:-1.6478
Targets:
Synonyms:
CHEBI:299577
CHEMBL120808