KEGG   DRUG: D00450Help
Entry
D00450                      Drug                                   

Name
Sulfisoxazole (JP16/USP);
Sulfafurazole (INN);
Gantrisin (TN)
Formula
C11H13N3O3S
Exact mass
267.0678
Mol weight
267.3042
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
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
    J01EB Short-acting sulfonamides
     J01EB05 Sulfafurazole
      D00450  Sulfisoxazole (JP16/USP); Sulfafurazole (INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AB Sulfonamides
     S01AB02 Sulfafurazole
      D00450  Sulfisoxazole (JP16/USP); Sulfafurazole (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Sulfisoxazole
    D00450  Sulfisoxazole (JP16/USP); Sulfafurazole (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   dihydropteroate synthase inhibitor
    Sulfonamides
     Sulfafurazole
      D00450  Sulfisoxazole (JP16/USP); Sulfafurazole (INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00450  Sulfisoxazole
BRITE hierarchy
Other DBs
CAS: 
127-69-5
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        18
            1   C8y C    24.9788  -17.2529
            2   S4a S    26.1670  -16.5539
            3   C8x C    24.9788  -18.7207
            4   C8x C    23.7206  -16.5539
            5   N1b N    27.4251  -17.2529
            6   O3c O    25.1884  -15.5753
            7   O3c O    27.1456  -15.5753
            8   C8x C    23.7905  -19.4197
            9   C8x C    22.5324  -17.3228
            10  C8y C    28.6134  -16.5539
            11  C8y C    22.5324  -18.7207
            12  N1a N    21.3441  -19.3498
            13  O2x O    29.7548  -17.3609
            14  N5x N    30.8752  -16.5247
            15  C8y C    30.4260  -15.2009
            16  C8y C    29.0282  -15.2189
            17  C1a C    31.2229  -14.0741
            18  C1a C    28.1970  -14.1053
BOND        19
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     2   7 2
            7     3   8 2
            8     4   9 1
            9     5  10 1
            10    8  11 1
            11   11  12 1
            12    9  11 2
            13   10  13 1
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   10  16 2
            18   15  17 1
            19   16  18 1

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