Molecular Formula: C21H29N5O6
InChIKey: InChIKey=WIBIJZZTFMXZGS-MPIMZMORCK
SMILES: CCC1=CC=C(C=C1)OCC(CN2C3=C(N=C2N(CCO)CCO)N(C(=O)NC3=O)C)O
Names:
8-(bis(2-hydroxyethyl)amino)-7-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-3-methyl-purine-2,6-dione
Registries:
PubChem CID 4164588
PubChem ID 8370792