KEGG   COMPOUND: C18386
Entry
C18386                      Compound                               
Name
Sulfadimethoxine sodium
Formula
C12H13N4O4S. Na
Exact mass
332.0555
Mol weight
332.3108
Structure
Remark
Same as: D08538
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01E SULFONAMIDES AND TRIMETHOPRIM
    J01ED Long-acting sulfonamides
     J01ED01 Sulfadimethoxine
      D08538  Sulfadimethoxine sodium (USP)
Animal drugs in Japan [BR:br08331]
 97  Agents against pathogenic micro-organisms and parasites (except biological products and disinfectants)
  971  Sulfonamide preparations
   9713  Sulfonamide preparations for external use, pessaries and suppositories
    C18386  Sulfadimethoxine sodium
Drug groups [BR:br08330]
 Antibacterial
  DG01787  Sulfonamide antibacterial
   DG01786  Long-acting sulfonamide
    DG00600  Sulfadimethoxine
     D08538  Sulfadimethoxine sodium
Antimicrobials [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   Long-acting sulfonamide
    D08538  Sulfadimethoxine sodium (USP)
Other DBs
CAS: 1037-50-9
PubChem: 124489060
ChEBI: 81722
KCF data

ATOM        22
            1   C8x C    20.3000  -21.4900
            2   C8y C    20.3000  -22.8900
            3   C8x C    21.4900  -23.5900
            4   C8x C    22.6800  -22.8900
            5   C8y C    22.6800  -21.4900
            6   C8x C    21.4900  -20.7900
            7   N1a N    19.0400  -23.5900
            8   S4a S    23.8700  -20.7900
            9   N1b N    25.0600  -21.4900 #-
            10  C8y C    26.2500  -20.7900
            11  C8x C    27.4400  -21.4900
            12  C8y C    28.7000  -20.7900
            13  N5x N    28.7000  -19.3900
            14  C8y C    27.4400  -18.6900
            15  N5x N    26.2500  -19.3900
            16  O3c O    24.9200  -19.7400
            17  O3c O    22.8900  -19.7400
            18  O2a O    29.8900  -21.4900
            19  C1a C    31.0800  -20.7900
            20  O2a O    27.4400  -17.2900
            21  C1a C    28.7000  -16.5900
            22  Z   Na   24.8500  -23.3800 #+
BOND        22
            1     4   5 1
            2     5   6 2
            3     6   1 1
            4     2   7 1
            5    10  11 2
            6    11  12 1
            7    12  13 2
            8    13  14 1
            9    14  15 2
            10   15  10 1
            11    1   2 2
            12    8  16 2
            13    5   8 1
            14    8  17 2
            15    2   3 1
            16   12  18 1
            17    8   9 1
            18   18  19 1
            19    3   4 2
            20   14  20 1
            21    9  10 1
            22   20  21 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (3)   

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