Molecular Formula: C10H12N4O2
InChI: InChI=1/C10H12N4O2/c1-4-5-14-6-11-8-7(14)9(15)13(3)10(16)12(8)2/h4,6H,1,5H2,2-3H3
InChIKey: InChIKey=ZGIBYCLLIMGXEZ-UHFFFAOYAT
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC=C
Names:
1,3-dimethyl-7-prop-2-enyl-purine-2,6-dione
Registries:
PubChem CID 101446
PubChem ID 10232050