KEGG   DRUG: D01142Help
Entry
D01142                      Drug                                   

Name
Sulfadimethoxine (JAN/USP);
Abcid (TN);
Agribon (TN)
Formula
C12H14N4O4S
Exact mass
310.0736
Mol weight
310.329
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiinfective, sulfonamid
Remark
Therapeutic category: 
ATC code: 
Target
dihydropteroate synthase inhibitor [KO:K00796]
  Pathway
ko00790  Folate biosynthesis  
 
Interaction
Drug interaction
Structure map
Sulfonamide derivatives - sulfa drugs
Sulfonamide derivatives - overview
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  62  Chemotherapeutics
   621  Sulfonamides
    6213  Sulfa drugs with pyrimidine
     D01142  Sulfadimethoxine (JAN/USP)
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
      D01142  Sulfadimethoxine (JAN/USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   dihydropteroate synthase inhibitor [KO:K00796]
    Sulfonamides
     Sulfadimethoxine [ATC:J01ED01]
      D01142  Sulfadimethoxine (JAN/USP)
BRITE hierarchy
Other DBs
CAS: 
122-11-2
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C8x C    19.7400  -24.5700
            2   C8y C    19.7400  -25.9700
            3   C8x C    20.9300  -26.6700
            4   C8x C    22.1200  -25.9700
            5   C8y C    22.1200  -24.5700
            6   C8x C    20.9300  -23.8700
            7   N1a N    18.4800  -26.6700
            8   S4a S    23.3100  -23.8700
            9   N1b N    24.5700  -24.5700
            10  C8y C    25.7600  -23.8700
            11  C8x C    26.9500  -24.5700
            12  C8y C    28.2100  -23.8700
            13  N5x N    28.2100  -22.4700
            14  C8y C    26.9500  -21.7700
            15  N5x N    25.7600  -22.4700
            16  O3c O    24.3600  -22.8200
            17  O3c O    22.3300  -22.8200
            18  O2a O    29.4000  -24.5700
            19  C1a C    30.5900  -23.8700
            20  O2a O    26.9500  -20.3700
            21  C1a C    28.2100  -19.6700
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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