MF: C5H11NO4S
MW: 181.21g/mol
IUPAC Name: (2S)-2-amino-3-methyl-3-sulfinobutanoic acid
Isomeric SMILES: CC(C)([C@H](C(=O)O)N)S(=O)O
InChIKey: SVIZNTHNFAOGAB-VKHMYHEASA-N
InChI: InChI=1S/C5H11NO4S/c1-5(2,11(9)10)3(6)4(7)8/h3H,6H2,1-2H3,(H,7,8)(H,9,10)/t3-/m0/s1