KEGG   DRUG: Sulfisoxazole acetyl
Entry
D05956                      Drug                                   
Name
Sulfisoxazole acetyl (USP);
Acetylsulfisoxazole (JAN);
Gantrisin (TN);
Lipo gantrisin (TN)
Formula
C13H15N3O4S
Exact mass
309.0783
Mol weight
309.34
Structure
Simcomp
Class
Antibacterial
 DG01787  Sulfonamide antibacterial
  DG01784  Short-acting sulfonamide
Remark
ATC code: J01EB05 S01AB02
Chemical structure group: DG00598
Efficacy
Antibacterial
Target
dihydropteroate synthase [KO:K00796]
  Pathway
ko00790  Folate biosynthesis
Interaction
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
      D05956  Sulfisoxazole acetyl (USP)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AB Sulfonamides
     S01AB02 Sulfafurazole
      D05956  Sulfisoxazole acetyl (USP)
Drug groups [BR:br08330]
 Antibacterial
  DG01787  Sulfonamide antibacterial
   DG01784  Short-acting sulfonamide
    DG00598  Sulfafurazole
     D05956  Sulfisoxazole acetyl
Antimicrobials [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   Short-acting sulfonamide
    D05956  Sulfisoxazole acetyl (USP)
Drug groups [BR:br08330]
 Antibacterial
  DG01787  Sulfonamide antibacterial
   DG01784  Short-acting sulfonamide
    DG00598  Sulfafurazole
Other DBs
CAS: 80-74-0
PubChem: 47207614
LigandBox: D05956
NIKKAJI: J4.254D
KCF data

ATOM        21
            1   C8y C     7.6300  -25.2000
            2   S4a S     8.8200  -24.5000
            3   C8x C     7.6300  -26.6700
            4   C8x C     6.3700  -24.5000
            5   N1c N    10.0800  -25.2000
            6   O3c O     7.8400  -23.5200
            7   O3c O     9.8000  -23.5200
            8   C8x C     6.4400  -27.3700
            9   C8x C     5.1800  -25.2700
            10  C8y C    11.2700  -24.5000
            11  C8y C     5.1800  -26.6700
            12  N1a N     3.9900  -27.3000
            13  O2x O    12.4131  -25.3082
            14  N5x N    13.5351  -24.4708
            15  C8y C    13.0853  -23.1450
            16  C8y C    11.6854  -23.1630
            17  C1a C    13.8834  -22.0165
            18  C1a C    10.8530  -22.0478
            19  C5a C    10.0972  -26.5999
            20  C1a C    11.3051  -27.2776
            21  O5a O     8.8808  -27.3224
BOND        22
            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
            20    5  19 1
            21   19  20 1
            22   19  21 2

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