Pyridine, 2-[(R)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)
  -molcms-05162607462D

 31 32  0  0  1  0  0  0  0  0999 V2000
    0.0000    2.5981    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    2.5981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    3.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    3.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    3.4641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    4.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    3.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    3.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3660    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3660    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2321    1.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2321    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0981    1.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0981    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9641    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9641    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8301    1.0000    0.0000 O   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  2  0  0  0  0
  6  5  1  1  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21  2  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 27 28  1  1  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
>  <ProductName>
Pyridine, 2-[(R)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)

>  <CASNumber>
210095-62-8

>  <MolecularFormula>
C21 H25 Cl N2 O7

>  <MDLNo>


>  <MolWt>
452.89

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=CC=C([C@H](C2=NC=CC=C2)OC3CCNCC3)C=C1.O=C(O)[C@@H](O)[C@H](O)C(O)=O

$$$$
