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

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl-dimethyl-azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl-dimethyl-ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl-dimethylammonium IUPAC Name: (1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl-dimethylazanium Traditional Name: (2,6-diketo-1,3-dimethyl-7H-purin-8-yl)methyl-dimethyl-ammonium Formula: C10H16N5O2+ MolecularWeight: 238.26634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C[NH+](C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C[NH+](C)C

InChI

InChI=1S/C10H15N5O2/c1-13(2)5-6-11-7-8(12-6)14(3)10(17)15(4)9(7)16/h5H2,1-4H3,(H,11,12)/p+1