Molecular Formula: C22H22N6O4
InChIKey: InChIKey=JUHYQYURUVGCBN-HQPHKANRDD
SMILES: CN1C2=C(C(=O)NC1=O)N(C(=N2)NN=CC3=CC=C(C=C3)OC)CCOC4=CC=CC=C4
Names:
8-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione
Registries:
PubChem CID 9606121
PubChem ID 11579741