(2S)-2-azaniumyl-3-(1H-imidazol-5-yl)-2-methyl-propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(1H-imidazol-5-yl)-2-methyl-propanoate Openeye Name: (2S)-2-azaniumyl-3-(1H-imidazol-5-yl)-2-methyl-propanoate CAS Name: (2S)-2-ammonio-3-(1H-imidazol-5-yl)-2-methylpropanoate IUPAC Name: (2S)-2-azaniumyl-3-(1H-imidazol-5-yl)-2-methylpropanoate Traditional Name: (2S)-2-ammonio-3-(1H-imidazol-5-yl)-2-methyl-propionate Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2/c1-7(8,6(11)12)2-5-3-9-4-10-5/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)/t7-/m0/s1