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

Systemtic Name: 1-methyl-8-(5-propyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione Openeye Name: 1-methyl-8-(5-propyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione CAS Name: 1-methyl-8-(5-propyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione IUPAC Name: 1-methyl-8-(5-propyl-1,2,4-oxadiazol-3-yl)purine-2,6-dione Traditional Name: 1-methyl-8-(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)C2=NC3=NC(=O)N(C(=O)C3=N2)C

Isomeric SMILES

CCCC1=NC(=NO1)C2=NC3=NC(=O)N(C(=O)C3=N2)C

InChI

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