MF: C6H8N2O2S
MW: 172.21g/mol
IUPAC Name: (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid
Isomeric SMILES: C1=C(N=CS1)C[C@@H](C(=O)O)N
InChIKey: WBZIGVCQRXJYQD-YFKPBYRVSA-N
InChI: InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1
