2-[(7R)-7-azaniumyl-4,6-bis(oxidanylidene)-7H-imidazo[4,5-c]pyridin-3-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(7R)-7-azaniumyl-4,6-bis(oxidanylidene)-7H-imidazo[4,5-c]pyridin-3-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(7R)-7-azaniumyl-4,6-dioxo-7H-imidazo[4,5-c]pyridin-3-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(7R)-7-ammonio-4,6-dioxo-7H-imidazo[4,5-c]pyridin-3-yl]ethyl-dimethylammonium IUPAC Name: 2-[(7R)-7-azaniumyl-4,6-dioxo-7H-imidazo[4,5-c]pyridin-3-yl]ethyl-dimethylazanium Traditional Name: 2-[(7R)-7-ammonio-4,6-diketo-7H-imidazo[4,5-c]pyridin-3-yl]ethyl-dimethyl-ammonium Formula: C10H17N5O2+2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C=NC2=C1C(=O)NC(=O)C2[NH3+]

Isomeric SMILES

C[NH+](C)CCN1C=NC2=C1C(=O)NC(=O)[C@@H]2[NH3+]

InChI

InChI=1S/C10H15N5O2/c1-14(2)3-4-15-5-12-7-6(11)9(16)13-10(17)8(7)15/h5-6H,3-4,11H2,1-2H3,(H,13,16,17)/p+2/t6-/m1/s1