(2S)-2-azaniumyl-2-(5-methyl-1H-imidazol-3-ium-4-yl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(5-methyl-1H-imidazol-3-ium-4-yl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(5-methyl-1H-imidazol-3-ium-4-yl)acetate CAS Name: (2S)-2-ammonio-2-(5-methyl-1H-imidazol-3-ium-4-yl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(5-methyl-1H-imidazol-3-ium-4-yl)acetate Traditional Name: (2S)-2-ammonio-2-(5-methyl-1H-imidazol-3-ium-4-yl)acetate Formula: C6H10N3O2+ MolecularWeight: 156.1625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CN1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=C([NH+]=CN1)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H9N3O2/c1-3-5(9-2-8-3)4(7)6(10)11/h2,4H,7H2,1H3,(H,8,9)(H,10,11)/p+1/t4-/m0/s1