8-cyclopentyl-3-(2-methoxyethyl)-1-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-(2-methoxyethyl)-1-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-(2-methoxyethyl)-1-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-(2-methoxyethyl)-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-(2-methoxyethyl)-1-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-(2-methoxyethyl)-1-propyl-7H-purine-2,6-quinone Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-3-8-20-15(21)12-14(19(16(20)22)9-10-23-2)18-13(17-12)11-6-4-5-7-11/h11H,3-10H2,1-2H3,(H,17,18)