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

Systemtic Name: 8-(cyclopentylamino)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(cyclopentylamino)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(cyclopentylamino)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(cyclopentylamino)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(cyclopentylamino)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3CCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3CCCC3

InChI

InChI=1S/C12H17N5O2/c1-16-9-8(10(18)17(2)12(16)19)14-11(15-9)13-7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H2,13,14,15)