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

Systemtic Name: 8-cyclopentyl-1-(2-hydroxyethyl)-3-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-1-(2-hydroxyethyl)-3-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1-(2-hydroxyethyl)-3-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1-(2-hydroxyethyl)-3-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-1-(2-hydroxyethyl)-3-propyl-7H-purine-2,6-quinone Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCO)NC(=N2)C3CCCC3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCO)NC(=N2)C3CCCC3

InChI

InChI=1S/C15H22N4O3/c1-2-7-18-13-11(14(21)19(8-9-20)15(18)22)16-12(17-13)10-5-3-4-6-10/h10,20H,2-9H2,1H3,(H,16,17)