S-(2-Pyridin-4-ylethyl)cysteine
  -molcms-06132619432D

 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.7321    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  9 13  1  0  0  0  0
  4 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  1  2  0  0  0  0
M  END
>  <ProductName>
S-(2-Pyridin-4-ylethyl)cysteine

>  <CASNumber>
28809-04-3

>  <MolecularFormula>
C10H14N2O2S

>  <MDLNo>
MFCD00038044

>  <MolWt>
226.30

>  <BoilingPoint>


>  <MeltingPoint>
212-214?��C  (dec.)

>  <MolFile>


>  <Smiles>
N1C=CC(CCSCC(C(O)=O)N)=CC=1

$$$$