6-((2S)PYRROLIDIN-2-YL)PYRIDINE-3-CARBOXYLIC ACID
  -molcms-06162603152D

 14 15  0  0  1  0  0  0  0  0999 V2000
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.8660    0.0000 N   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
   -1.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5878    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5878   -0.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  1  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  4  1  0  0  0  0
  3  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  1  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <ProductName>
6-((2S)PYRROLIDIN-2-YL)PYRIDINE-3-CARBOXYLIC ACID

>  <CASNumber>
1213558-51-0

>  <MolecularFormula>
C10H12N2O2

>  <MDLNo>


>  <MolWt>
192.21

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=NC([C@@H]2CCCN2)=CC=C1C(O)=O

$$$$