3-methyl-8-(4-methylpiperidin-1-yl)-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-(4-methylpiperidin-1-yl)-7H-purine-2,6-dione Openeye Name: 3-methyl-8-(4-methyl-1-piperidyl)-7H-purine-2,6-dione CAS Name: 3-methyl-8-(4-methyl-1-piperidinyl)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-(4-methylpiperidin-1-yl)-7H-purine-2,6-dione Traditional Name: 3-methyl-8-(4-methylpiperidino)-7H-purine-2,6-quinone Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(N2)C(=O)NC(=O)N3C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(N2)C(=O)NC(=O)N3C

InChI

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