8-cyclopentyl-3-prop-2-enyl-1-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-prop-2-enyl-1-propyl-7H-purine-2,6-dione Openeye Name: 3-allyl-8-cyclopentyl-1-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-prop-2-enyl-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-prop-2-enyl-1-propyl-7H-purine-2,6-dione Traditional Name: 3-allyl-8-cyclopentyl-1-propyl-7H-purine-2,6-quinone Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/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/h3,11H,1,4-10H2,2H3,(H,17,18)