8-(cyclopentylmethylamino)-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-(cyclopentylmethylamino)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(cyclopentylmethylamino)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(cyclopentylmethylamino)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(cyclopentylmethylamino)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(cyclopentylmethylamino)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCC3CCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCC3CCCC3

InChI

InChI=1S/C13H19N5O2/c1-17-10-9(11(19)18(2)13(17)20)15-12(16-10)14-7-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H2,14,15,16)