KEGG   COMPOUND: C01965
Entry
C01965                      Compound                               
Name
Trimethoprim
Formula
C14H18N4O3
Exact mass
290.1379
Mol weight
290.3177
Structure
Remark
Same as: D00145
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01E SULFONAMIDES AND TRIMETHOPRIM
    J01EA Trimethoprim and derivatives
     J01EA01 Trimethoprim
      D00145  Trimethoprim (JAN/USP/INN) <US>
USP drug classification [BR:br08302]
 Antibacterials
  Antibacterials, Other
   Trimethoprim
    D00145  Trimethoprim (JAN/USP/INN)
Animal drugs in Japan [BR:br08331]
 97  Agents against pathogenic micro-organisms and parasites (except biological products and disinfectants)
  973  Synthetic antimicrobials
   9739  Other synthetic antimicrobials
    C01965  Trimethoprim
Drug groups [BR:br08330]
 Antibacterial
  DG01581  Trimethoprim antibacterial
   DG00595  Trimethoprim
    D00145  Trimethoprim
 Metabolizing enzyme inhibitor
  DG01641  CYP2C8 inhibitor
   DG00595  Trimethoprim
    D00145  Trimethoprim
Antimicrobials [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   Trimethoprim
    D00145  Trimethoprim (JAN/USP/INN) <US>
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00145
Other DBs
CAS: 738-70-5
PubChem: 5066
ChEBI: 45924
PDB-CCD: TOP[PDBj] TRR[PDBj]
NIKKAJI: J9.454D
KCF data

ATOM        21
            1   C8y C    15.9128  -15.6038
            2   C1b C    17.1236  -16.2959
            3   C8x C    14.6954  -16.3150
            4   C8x C    15.9128  -14.1943
            5   C8y C    18.3218  -15.5974
            6   C8y C    13.4846  -15.6038
            7   C8y C    14.6954  -13.4961
            8   C8y C    19.5327  -16.3085
            9   C8x C    18.3218  -14.1880
            10  C8y C    13.4846  -14.1943
            11  O2a O    12.2737  -16.2959
            12  O2a O    14.6891  -12.2457
            13  N5x N    20.7563  -15.5974
            14  N1a N    19.5262  -17.7688
            15  N5x N    19.5327  -13.4896
            16  O2a O    12.2800  -13.4961
            17  C1a C    11.1457  -15.5909
            18  C1a C    15.8936  -11.5410
            19  C8y C    20.7563  -14.1880
            20  C1a C    12.2800  -12.0357
            21  N1a N    21.9609  -13.4833
BOND        22
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 2
            8     5   9 1
            9     6  10 1
            10    6  11 1
            11    7  12 1
            12    8  13 1
            13    8  14 1
            14    9  15 2
            15   10  16 1
            16   11  17 1
            17   12  18 1
            18   13  19 2
            19   16  20 1
            20   19  21 1
            21    7  10 2
            22   15  19 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (25)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (18)   
   NIKKAJI (1)   
   PDB-CCD (2)   
All databases (26)   

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