KEGG   DRUG: Probenecid
Entry
D00475                      Drug                                   

Name
Probenecid (JP17/USP/INN);
Benemid (TN)
Product
  Generic
Formula
C13H19NO4S
Exact mass
285.1035
Mol weight
285.3593
Structure
Simcomp
Class
Other
 DG02042  Uricosurics
Remark
Same as: C07372
Therapeutic category: 3942
ATC code: M04AB01
Product: D00475<JP/US>
Product (mixture): D11574<US>
Efficacy
Gout suppressant, Uricosuric
  Disease
Gout and gouty arthritis [DS:H01532]
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M04 ANTIGOUT PREPARATIONS
   M04A ANTIGOUT PREPARATIONS
    M04AB Preparations increasing uric acid excretion
     M04AB01 Probenecid
      D00475  Probenecid (JP17/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Antigout Agents
  Probenecid
   D00475  Probenecid (JP17/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   394  Gout preparations
    3942  Probenecids
     D00475  Probenecid (JP17/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00475  Probenecid
  D00475  Probenecid tablets
Other DBs
CAS: 57-66-9
PubChem: 7847541
ChEBI: 8426
ChEMBL: CHEMBL897
DrugBank: DB01032
LigandBox: D00475
NIKKAJI: J1.382J
LinkDB
KCF data

ATOM        19
            1   C8y C    23.5954  -17.3956
            2   S4a S    22.3946  -16.6962
            3   C8x C    23.5954  -18.7944
            4   C8x C    24.8135  -16.6962
            5   N1c N    21.1824  -17.3897
            6   O3c O    21.3922  -15.6995
            7   O3c O    23.3797  -15.6995
            8   C8x C    24.8135  -19.4996
            9   C8x C    26.0257  -17.3956
            10  C1b C    19.9702  -16.6904
            11  C1b C    21.1824  -18.7827
            12  C8y C    26.0257  -18.7944
            13  C1b C    18.7578  -17.3782
            14  C1b C    19.9702  -19.4762
            15  C6a C    27.2439  -19.4996
            16  C1a C    17.5456  -16.6845
            17  C1a C    19.9702  -20.8750
            18  O6a O    27.2439  -20.8984
            19  O6a O    28.4561  -18.7944
BOND        19
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     2   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 1
            11    8  12 2
            12   10  13 1
            13   11  14 1
            14   12  15 1
            15   13  16 1
            16   14  17 1
            17   15  18 1
            18   15  19 2
            19    9  12 1

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