8-cyclopentyl-3-(3-methoxypropyl)-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-(3-methoxypropyl)-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-(3-methoxypropyl)-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-(3-methoxypropyl)-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-(3-methoxypropyl)-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-(3-methoxypropyl)-7H-purine-2,6-quinone Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=C(C(=O)NC1=O)NC(=N2)C3CCCC3

Isomeric SMILES

COCCCN1C2=C(C(=O)NC1=O)NC(=N2)C3CCCC3

InChI

InChI=1S/C14H20N4O3/c1-21-8-4-7-18-12-10(13(19)17-14(18)20)15-11(16-12)9-5-2-3-6-9/h9H,2-8H2,1H3,(H,15,16)(H,17,19,20)