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Name:CHEMBL1288410
PubChem ID:52941386
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8N4O4/c7-3(5(11)12)1-10-2-4(6(13)14)8-9-10/h2-3H,1,7H2,(H,11,12)(H,13,14)/t3-/m0/s1
SMILES:N[C@H](C(=O)O)Cn1nnc(c1)C(=O)O

Properties:
Formula:C6H8N4O4Atoms:14
Molecular Weight:200.152Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:3
logP:-0.9115
Targets:
Synonyms:
CHEBI:814806
CHEMBL1288410