8-cyclopentyl-1,3-dipropyl-5H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-1,3-dipropyl-5H-purine-2,6-dione Openeye Name: 8-cyclopentyl-1,3-dipropyl-5H-purine-2,6-dione CAS Name: 8-cyclopentyl-1,3-dipropyl-5H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1,3-dipropyl-5H-purine-2,6-dione Traditional Name: 8-cyclopentyl-1,3-dipropyl-5H-purine-2,6-quinone Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC(=NC2C(=O)N(C1=O)CCC)C3CCCC3

Isomeric SMILES

CCCN1C2=NC(=NC2C(=O)N(C1=O)CCC)C3CCCC3

InChI

InChI=1S/C16H24N4O2/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11/h11-12H,3-10H2,1-2H3