Amikacin hydrate.cdx
csChFnd80/01311314102D

 43 43  0  0  0  0  0  0  0  0999 V2000
    3.0519    4.2073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0519    2.8024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2685    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4852    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4852    4.2073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2685    4.9098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8395    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2685    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2685    6.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8395    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0561    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6976    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9101    4.2073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7019    3.5049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9101    2.8024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1267    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3434    2.8024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3434    4.2073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1267    4.9098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5558    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6976    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    6.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5558    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7683    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9807    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7683    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1931    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4056    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6180    2.8024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9807    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5272    9.9430    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5272    8.5382    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7439    7.8357    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.9605    8.5382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9605    9.9430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7439   10.6455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.1730   10.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3148   10.6430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7439   12.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3148    7.8382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1730   12.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7561   22.7040    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.7040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  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  1  1  0  0  0  0
  1  7  1  6  0  0  0
  3  8  1  6  0  0  0
  6  9  1  1  0  0  0
  2 10  1  1  0  0  0
  8 11  1  0  0  0  0
  5 12  1  0  0  0  0
 13 12  1  1  0  0  0
  5 14  1  6  0  0  0
 13 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 13  1  0  0  0  0
 18 20  1  1  0  0  0
 15 21  1  6  0  0  0
 19 22  1  6  0  0  0
 17 23  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 25 30  1  6  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 35 37  1  1  0  0  0
 31 38  1  1  0  0  0
 36 39  1  6  0  0  0
 32 40  1  6  0  0  0
 37 41  1  0  0  0  0
 20 33  1  0  0  0  0
A   42
R
M  END
>  <Mol_ID> (1)
1299

>  <Formula> (1)
C22H45N5O14R

>  <MolWeight> (1)
603.6178

>  <Item Name> (1)
Amikacin hydrate

>  <Catalog Number> (1)
S3122

>  <Synonyms> (1)
N/A 

>  <Target> (1)
Others

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

>  <CAS Number> (1)
1257517-67-1, 37517-28-5 (free base)

$$$$
