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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S/c12-8(11(15)16)5-7-6-17-10(14-7)9-3-1-2-4-13-9/h1-4,6,8H,5,12H2,(H,15,16)/t8-/m1/s1