KEGG   COMPOUND: C07315
Entry
C07315                      Compound                               
Name
Sulfamethoxazole
Formula
C10H11N3O3S
Exact mass
253.0521
Mol weight
253.2776
Structure
Remark
Same as: D00447
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
     J01EC01 Sulfamethoxazole
      D00447  Sulfamethoxazole (JP18/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for ophthalmologic use
  63 Antibacterial eye drops
   D00447  Sulfamethoxazole (JP18/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Sulfamethoxazole
    D00447  Sulfamethoxazole (JP18/USP/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01787  Sulfonamide antibacterial
   DG01785  Intermediate-acting sulfonamide
    DG02848  Sulfamethoxazole
     D00447  Sulfamethoxazole
Antimicrobials [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   Intermediate-acting sulfonamide
    D00447  Sulfamethoxazole (JP18/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00447  Sulfamethoxazole
Other DBs
CAS: 723-46-6
PubChem: 9523
ChEBI: 229918 9332
PDB-CCD: 08D[PDBj]
NIKKAJI: J4.525J
KCF data

ATOM        17
            1   C8y C    24.5000  -18.4100
            2   S4a S    25.6900  -17.7100
            3   C8x C    24.5000  -19.8100
            4   C8x C    23.3100  -17.7100
            5   N1b N    26.9500  -18.4100
            6   O3c O    24.7100  -16.6600
            7   O3c O    26.7400  -16.6600
            8   C8x C    23.3100  -20.5100
            9   C8x C    22.1200  -18.4100
            10  C8y C    28.1400  -17.7100
            11  C8y C    22.1200  -19.8100
            12  C8x C    29.3300  -18.4100
            13  N5x N    28.4200  -16.3100
            14  N1a N    20.8600  -20.5100
            15  C8y C    30.3800  -17.4300
            16  O2x O    29.8200  -16.1700
            17  C1a C    31.7800  -17.4300
BOND        18
            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   10  12 1
            12   10  13 2
            13   11  14 1
            14   12  15 2
            15   13  16 1
            16   15  17 1
            17    9  11 2
            18   15  16 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (2)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (8)   

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