8-cyclopentyl-1-methyl-3-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-1-methyl-3-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-1-methyl-3-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1-methyl-3-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1-methyl-3-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-1-methyl-3-propyl-7H-purine-2,6-quinone Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CCCC3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CCCC3

InChI

InChI=1S/C14H20N4O2/c1-3-8-18-12-10(13(19)17(2)14(18)20)15-11(16-12)9-6-4-5-7-9/h9H,3-8H2,1-2H3,(H,15,16)