Molecular Formula: C9H13N5O3
InChIKey: InChIKey=LHUYBAXHYSPPMG-FSHPWJEWCU
SMILES: CN1C2=C(C(=O)NC1=O)N(C(=N2)N)CCOC
Names:
SDCCGMLS-0065436.P001
8-amino-7-(2-methoxyethyl)-3-methyl-purine-2,6-dione
Registries:
PubChem CID 3123509
PubChem ID 11536369