KEGG   DRUG: Sulfadimethoxine sodium
Entry
D08538                      Drug                                   
Name
Sulfadimethoxine sodium (USP);
Bactotril (TN)
Formula
C12H13N4O4S. Na
Exact mass
332.0555
Mol weight
332.3108
Structure
Simcomp
Class
Antibacterial
 DG01787  Sulfonamide antibacterial
  DG01786  Long-acting sulfonamide
Remark
Same as: C18386
ATC code: J01ED01
Chemical structure group: DG00600
Efficacy
Antibacterial, Folic acid biosynthesis inhibitor
Target
dihydropteroate synthase [KO:K00796]
  Pathway
ko00790  Folate biosynthesis
Interaction
Structure map
map07016  Sulfonamide derivatives - sulfa drugs
map07055  Sulfonamide derivatives - overview
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)
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)
Drug groups [BR:br08330]
 Antibacterial
  DG01787  Sulfonamide antibacterial
   DG01786  Long-acting sulfonamide
    DG00600  Sulfadimethoxine
Other DBs
CAS: 1037-50-9
PubChem: 96025223
ChEBI: 81722
LigandBox: D08538
NIKKAJI: J422.655K
LinkDB
KCF data

ATOM        22
            1   C8x C    22.8200  -21.8400
            2   C8y C    22.8200  -23.2400
            3   C8x C    24.0100  -23.9400
            4   C8x C    25.2000  -23.2400
            5   C8y C    25.2000  -21.8400
            6   C8x C    24.0100  -21.1400
            7   N1a N    21.5600  -23.9400
            8   S4a S    26.3900  -21.1400
            9   N1b N    27.5800  -21.8400 #-
            10  C8y C    28.7700  -21.1400
            11  C8x C    29.9600  -21.8400
            12  C8y C    31.2200  -21.1400
            13  N5x N    31.2200  -19.7400
            14  C8y C    29.9600  -19.0400
            15  N5x N    28.7700  -19.7400
            16  O3c O    27.4400  -20.0900
            17  O3c O    25.4100  -20.0900
            18  O2a O    32.4100  -21.8400
            19  C1a C    33.6000  -21.1400
            20  O2a O    29.9600  -17.6400
            21  C1a C    31.2200  -16.9400
            22  Z   Na   27.3700  -23.7300 #+
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

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