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

Systemtic Name: 8-cyclopentyl-7-methyl-1,3-dipropyl-purine-2,6-dione Openeye Name: 8-cyclopentyl-7-methyl-1,3-dipropyl-purine-2,6-dione CAS Name: 8-cyclopentyl-7-methyl-1,3-dipropylpurine-2,6-dione IUPAC Name: 8-cyclopentyl-7-methyl-1,3-dipropylpurine-2,6-dione Traditional Name: 8-cyclopentyl-7-methyl-1,3-dipropyl-xanthine Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-4-10-20-15-13(16(22)21(11-5-2)17(20)23)19(3)14(18-15)12-8-6-7-9-12/h12H,4-11H2,1-3H3