8-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione

Systemtic Name: 8-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione Openeye Name: 8-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione CAS Name: 8-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione IUPAC Name: 8-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione Traditional Name: 8-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)xanthine Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)N2C(=O)C3=NC(=NC3=NC2=O)C

Isomeric SMILES

CCCC1=NC(=NO1)N2C(=O)C3=NC(=NC3=NC2=O)C

InChI

InChI=1S/C11H10N6O3/c1-3-4-6-14-10(16-20-6)17-9(18)7-8(15-11(17)19)13-5(2)12-7/h3-4H2,1-2H3