Mitiglinide calcium.cdx
csChFnd80/10221411482D

 51 54  0  0  0  0  0  0  0  0999 V2000
    7.9404    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1529    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3611    4.1951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.1529    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7322    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5240    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5240    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9404    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1487    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1487    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3611    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5735    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5735    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3611    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1694    6.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.5737    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1000    5.3613    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0368    4.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    7.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200    7.7024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5325    4.0867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3369    5.3175    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1245    4.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9163    5.3151    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.1245    3.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5452    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7534    5.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9616    4.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7534    6.7127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3369    6.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1287    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1287    8.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9163    9.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7038    8.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7038    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9163    6.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1080    3.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4774    2.9366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.1774    4.1490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.2406    5.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1774    1.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5774    1.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2774    2.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5774    4.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6573    1.8079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7448    5.4235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1620    4.4990    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  1  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 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  7  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 17 24  1  1  0  0  0
 18 25  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 26 34  1  1  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 35  1  0  0  0  0
 32 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 32  1  0  0  0  0
 42 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 43  1  0  0  0  0
 42 49  1  1  0  0  0
 43 50  1  1  0  0  0
M  END
>  <Mol_ID> (1)
2359

>  <Formula> (1)
C38H48CaN2O6

>  <MolWeight> (1)
668.87552

>  <Item Name> (1)
Mitiglinide Calcium

>  <Catalog Number> (1)
S2073

>  <Synonyms> (1)
KAD-1229

>  <Target> (1)
Potassium Channel

>  <Form> (1)
Free Base

>  <URL> (1)
http://www.selleckchem.com/products/mitiglinide-calcium.html

>  <CAS Number> (1)
145525-41-3

$$$$
