Molecular Formula: C13H20N6O3
InChIKey: InChIKey=DVXGTBWBYFEERZ-UHFFFAOYAA
SMILES: CNC1C(OC(C1O)N2C=NC3=C2N=CN=C3N(C)C)CO
Names:
2-(6-dimethylaminopurin-9-yl)-5-(hydroxymethyl)-4-methylamino-oxolan-3-ol
Registries:
PubChem CID 280457
PubChem ID 4790654