8-(cyclopentylmethyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(cyclopentylmethyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(cyclopentylmethyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(cyclopentylmethyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(cyclopentylmethyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(cyclopentylmethyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CC3CCCC3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CC3CCCC3

InChI

InChI=1S/C17H26N4O2/c1-3-9-20-15-14(16(22)21(10-4-2)17(20)23)18-13(19-15)11-12-7-5-6-8-12/h12H,3-11H2,1-2H3,(H,18,19)