(2R)-2-azaniumyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-[2-(4-pyridyl)thiazol-4-yl]propanoate CAS Name: (2R)-2-ammonio-3-(2-pyridin-4-yl-4-thiazolyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)propanoate Traditional Name: (2R)-2-ammonio-3-[2-(4-pyridyl)thiazol-4-yl]propionate Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NC(=CS2)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CN=CC=C1C2=NC(=CS2)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H11N3O2S/c12-9(11(15)16)5-8-6-17-10(14-8)7-1-3-13-4-2-7/h1-4,6,9H,5,12H2,(H,15,16)/t9-/m1/s1