(2R)-2-azanyl-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanoic acid Openeye Name: (2R)-2-amino-3-[2-(3-pyridyl)thiazol-4-yl]propanoic acid CAS Name: (2R)-2-amino-3-[2-(3-pyridinyl)-4-thiazolyl]propanoic acid IUPAC Name: (2R)-2-amino-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanoic acid Traditional Name: (2R)-2-amino-3-[2-(3-pyridyl)thiazol-4-yl]propionic acid Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CC(C(=O)O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)C[C@H](C(=O)O)N

InChI

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