1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone

• Hazard Statement:

  No Data Available

• Smiles:

  CC(=O)N[C@H](CSCCC(=O)COC(=O)C)C(=O)O

• Molecular Formula:

  C11 H17 N O6 S

• Molecular Weight:

  291.32

• InChI:

  InChI=1S/C11H17NO6S/c1-7(13)12-10(11(16)17)6-19-4-3-9(15)5-18-8(2)14/h10H,3-6H2,1-2H3,(H,12,13)(H,16,17)/t10-/m1/s1

• Additionnal Information:

  IUPAC name: (2S)-2-acetamido-3-(4-acetyloxy-3-oxobutyl)sulfanylpropanoic acid

• Shipping Conditions:

  Room Temperature

• CAS Number:

  144889-52-1