KEGG   DRUG: D08543Help
Entry
D08543                      Drug                                   

Name
Sulfanilamide (INN);
Sulfamine;
Streptocid (TN);
AVC (TN)
Product
Formula
C6H8N2O2S
Exact mass
172.0306
Mol weight
172.2049
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiinfective, sulfonamid
Remark
Same as: 
ATC code: 
Target
dihydropteroate synthase inhibitor [KO:K00796]
  Pathway
ko00790  Folate biosynthesis  
 
Interaction
Drug interaction
Structure map
Sulfonamide derivatives - sulfa drugs
Sulfonamide derivatives - diuretics
Sulfonamide derivatives - hypoglycemic agents
Sulfonamide derivatives - overview
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D06 ANTIBIOTICS AND CHEMOTHERAPEUTICS FOR DERMATOLOGICAL USE
   D06B CHEMOTHERAPEUTICS FOR TOPICAL USE
    D06BA Sulfonamides
     D06BA05 Sulfanilamide
      D08543  Sulfanilamide (INN)
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01E SULFONAMIDES AND TRIMETHOPRIM
    J01EB Short-acting sulfonamides
     J01EB06 Sulfanilamide
      D08543  Sulfanilamide (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Sulfamine
    D08543  Sulfanilamide (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   dihydropteroate synthase inhibitor
    Sulfonamides
     Sulfanilamide
      D08543  Sulfanilamide (INN)
BRITE hierarchy
Other DBs
CAS: 
63-74-1
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        11
            1   S4a S    25.9000  -17.0800
            2   C8y C    24.7100  -17.7800
            3   N1a N    27.0900  -16.2400
            4   O3c O    27.0200  -18.0600
            5   O3c O    24.7800  -16.0300
            6   C8x C    23.5200  -17.0800
            7   C8x C    24.7100  -19.1100
            8   C8x C    22.3300  -17.7800
            9   C8x C    23.5200  -19.8100
            10  C8y C    22.3300  -19.1100
            11  N1a N    21.2100  -19.8100
BOND        11
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     1   5 2
            5     2   6 2
            6     2   7 1
            7     6   8 1
            8     7   9 2
            9     8  10 2
            10   10  11 1
            11    9  10 1

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