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

Systemtic Name: 8-cyclopentyl-3-(2-methoxyethyl)-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-(2-methoxyethyl)-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-(2-methoxyethyl)-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-(2-methoxyethyl)-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-(2-methoxyethyl)-7H-purine-2,6-quinone Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C(=O)NC1=O)NC(=N2)C3CCCC3

Isomeric SMILES

COCCN1C2=C(C(=O)NC1=O)NC(=N2)C3CCCC3

InChI

InChI=1S/C13H18N4O3/c1-20-7-6-17-11-9(12(18)16-13(17)19)14-10(15-11)8-4-2-3-5-8/h8H,2-7H2,1H3,(H,14,15)(H,16,18,19)