MF: C6H11NO3S
MW: 177.22g/mol
IUPAC Name: (2R)-2-formamido-3-methyl-3-sulfanylbutanoic acid
Isomeric SMILES: CC(C)([C@@H](C(=O)O)NC=O)S
InChIKey: ANCLDHSEMKEXLS-SCSAIBSYSA-N
InChI: InChI=1S/C6H11NO3S/c1-6(2,11)4(5(9)10)7-3-8/h3-4,11H,1-2H3,(H,7,8)(H,9,10)/t4-/m1/s1