Molecular Formula: C22H19N7O3
InChIKey: InChIKey=XLDWFWGPUGXHKC-PLJOYGPPCD
SMILES: CC1=CC=C(C=C1)CN2C3=C(N=C2NNC4=C5C=CC=CC5=NC4=O)N(C(=O)NC3=O)C
Names:
3-methyl-7-[(4-methylphenyl)methyl]-8-[2-(2-oxoindol-3-yl)hydrazinyl]purine-2,6-dione
Registries:
PubChem CID 5761197
PubChem ID 4851153