Molecular Formula: C9H13N5O2
InChIKey: InChIKey=CWJCOKQJFKRSLQ-QIQUEDJNCH
SMILES: CN1C2=C(C(=O)NC1=O)NC(=N2)CN(C)C
Names:
SDCCGMLS-0065631.P001
8-(dimethylaminomethyl)-3-methyl-7H-purine-2,6-dione
Registries:
PubChem CID 2030012
PubChem ID 11536601