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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)C

InChI

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