(2S)-2-azaniumyl-2-(1H-imidazol-2-yl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(1H-imidazol-2-yl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(1H-imidazol-2-yl)acetate CAS Name: (2S)-2-ammonio-2-(1H-imidazol-2-yl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(1H-imidazol-2-yl)acetate Traditional Name: (2S)-2-ammonio-2-(1H-imidazol-2-yl)acetate Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CN=C(N1)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C5H7N3O2/c6-3(5(9)10)4-7-1-2-8-4/h1-3H,6H2,(H,7,8)(H,9,10)/t3-/m0/s1