KEGG   DRUG: D00587Help
Entry
D00587                      Drug                                   

Name
Sulfadiazine (JAN/USP/INN);
Sulfapyrimidine;
Sulfadiazine (TN)
Product
  Generic
Formula
C10H10N4O2S
Exact mass
250.0524
Mol weight
250.277
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
Therapeutic category: 
ATC code: 
Drug group: 
Target
dihydropteroate synthase inhibitor [KO:K00796]
  Pathway
ko00790  Folate biosynthesis  
 
Interaction
Drug interaction
Structure map
Sulfonamide derivatives - sulfa drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01E SULFONAMIDES AND TRIMETHOPRIM
    J01EC Intermediate-acting sulfonamides
     J01EC02 Sulfadiazine
      D00587  Sulfadiazine (JAN/USP/INN)
USP drug classification [BR:br08302]
 Antibacterials
  Sulfonamides
   Sulfadiazine
    D00587  Sulfadiazine (JAN/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  26  Epidermides
   263  Suppurative dermatosis agents
    2633  Sulfa drugs for external use
     D00587  Sulfadiazine (JAN/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for integumentary system
  54 Disinfectants (incl. special bandages)
   D00587  Sulfadiazine (JAN/USP/INN)
  56 Purulent skin remedies
   D00587  Sulfadiazine (JAN/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Category 2
  Inorganic and organic chemicals
   Sulfadiazine
    D00587  Sulfadiazine (JAN/USP/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   dihydropteroate synthase inhibitor
    Sulfonamides
     Sulfadiazine
      D00587  Sulfadiazine (JAN/USP/INN)
BRITE hierarchy
Other DBs
CAS: 
68-35-9
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        17
            1   C8y C    25.0333  -17.0983
            2   S4a S    26.2436  -16.3966
            3   C8x C    25.0392  -18.4959
            4   C8x C    23.8288  -16.3966
            5   N1b N    27.4540  -17.0983
            6   O3c O    27.2259  -15.4086
            7   O3c O    25.2439  -15.4086
            8   C8x C    23.8288  -19.1976
            9   C8x C    22.6184  -17.0866
            10  C8y C    28.6703  -16.3966
            11  C8y C    22.6125  -18.4959
            12  N5x N    28.7344  -14.9935
            13  N5x N    29.8748  -17.0983
            14  N1a N    21.4021  -19.1916
            15  C8x C    29.8748  -14.2918
            16  C8x C    31.0851  -16.4026
            17  C8x C    31.0909  -14.9935
BOND        18
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     2   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    8  11 2
            11   10  12 2
            12   10  13 1
            13   11  14 1
            14   12  15 1
            15   13  16 2
            16   15  17 2
            17    9  11 1
            18   16  17 1

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