[1-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]piperidin-4-yl]azanium Openeye Name: [1-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-4-piperidyl]ammonium CAS Name: [1-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-4-piperidinyl]ammonium IUPAC Name: [1-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)piperidin-4-yl]azanium Traditional Name: [1-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)-4-piperidyl]ammonium Formula: C12H19N6O2+ MolecularWeight: 279.31826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCC(CC3)[NH3+]

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C12H18N6O2/c1-16-9-8(10(19)17(2)12(16)20)14-11(15-9)18-5-3-7(13)4-6-18/h7H,3-6,13H2,1-2H3,(H,14,15)/p+1