Cefamandole sodium
C18H18N6O5S2.Na
30034-03-8 Copyright (C) 2024 ACS
 33 35  0  0  0  0  0  0  0  0999 V2000
    7.7721    8.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4385    9.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1058    9.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7349    7.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7349    3.7180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2224    4.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3114    3.0277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6210    5.6041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9128    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1048    7.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7710    6.3470    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7104    4.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1058    6.3470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1058    4.8070    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7721    7.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6458    6.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6458    4.8070    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7721    4.0370    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4385    6.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4385    4.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4374    7.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0306    6.4905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2764    8.6486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    8.9687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7989    3.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8878    2.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1974    4.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3753    2.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6851    5.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7740    4.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5045    3.3193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3870    0.0000    0.0000 Na  0  0  0  0  0 15  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 15  1  0  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
 17  5  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  1  0  0  0
  7 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 32  1  6  0  0  0
 15 19  2  0  0  0  0
 16 17  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <cas.rn>
30034-03-8

> <cas.index.name>
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, sodium salt (1:1), (6R,7R)-

> <molecular.formula>
C18H18N6O5S2.Na

> <molecular.weight>
485.50

$$$$
