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8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione

8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name:8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
Openeye Name:8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
CAS Name:8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
IUPAC Name:8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
Traditional Name:8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-quinone
Formula: C16H24N4O2
MolecularWeight: 304.38736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N4O2/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/h11H,3-10H2,1-2H3,(H,17,18)


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