(2S)-2-azaniumyl-3-(2-methyl-1,3-thiazol-4-yl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(2-methyl-1,3-thiazol-4-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(2-methylthiazol-4-yl)propanoate CAS Name: (2S)-2-ammonio-3-(2-methyl-4-thiazolyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(2-methyl-1,3-thiazol-4-yl)propanoate Traditional Name: (2S)-2-ammonio-3-(2-methylthiazol-4-yl)propionate Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=NC(=CS1)C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H10N2O2S/c1-4-9-5(3-12-4)2-6(8)7(10)11/h3,6H,2,8H2,1H3,(H,10,11)/t6-/m0/s1