KEGG   DRUG: D01526Help
Entry
D01526                      Drug                                   

Name
Sulfisomidine (JAN);
Sulfaisodimidine;
Sulfisomidine (TN)
Formula
C12H14N4O2S
Exact mass
278.0837
Mol weight
278.3302
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
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
     J01EB01 Sulfaisodimidine
      D01526  Sulfisomidine (JAN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for integumentary system
  56 Purulent skin remedies
   D01526  Sulfisomidine (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Sulfisomidine
    D01526  Sulfisomidine (JAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   dihydropteroate synthase inhibitor
    Sulfonamides
     Sulfisomidine
      D01526  Sulfisomidine (JAN)
BRITE hierarchy
Other DBs
CAS: 
515-64-0
PubChem: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        19
            1   C8x C    30.5011  -17.7772
            2   C8y C    30.5011  -19.1773
            3   C8x C    29.2858  -19.8773
            4   C8x C    28.0775  -19.1773
            5   C8y C    28.0775  -17.7772
            6   C8x C    29.2858  -17.0772
            7   S4a S    26.8645  -17.0783
            8   N1b N    25.6527  -17.7791
            9   O3c O    25.6576  -16.3703
            10  O3c O    28.0829  -16.3772
            11  C8y C    24.4396  -17.0800
            12  C8x C    23.2312  -17.7812
            13  C8y C    22.0184  -17.0822
            14  N5x N    22.0172  -15.6821
            15  C8y C    23.2292  -14.9811
            16  N5x N    24.4422  -15.6803
            17  C1a C    23.2282  -13.5811
            18  C1a C    20.8064  -17.7830
            19  N1a N    31.7133  -19.8780
BOND        20
            1     3   4 2
            2     7  10 2
            3     4   5 1
            4     8  11 1
            5     5   6 2
            6     6   1 1
            7     5   7 1
            8     1   2 2
            9    11  12 2
            10   12  13 1
            11   13  14 2
            12   14  15 1
            13   15  16 2
            14   16  11 1
            15    7   8 1
            16   15  17 1
            17    2   3 1
            18   13  18 1
            19    7   9 2
            20    2  19 1

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