Molecular Formula: C10H15N5O2
InChI: InChI=1/C10H15N5O2/c1-12(2)9-11-7-6(13(9)3)8(16)15(5)10(17)14(7)4/h1-5H3
InChIKey: InChIKey=OLWNZQWCIQPZKP-UHFFFAOYAT
SMILES: CN1C2=C(N=C1N(C)C)N(C(=O)N(C2=O)C)C
Names:
NSC293948
78146-62-0
8-dimethylamino-1,3,7-trimethyl-purine-2,6-dione
Registries:
PubChem CID 325367
PubChem ID 146128
