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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(NC1=O)N=C(N2C)C3CCCC3

Isomeric SMILES

CCCN1C(=O)C2=C(NC1=O)N=C(N2C)C3CCCC3

InChI

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