KEGG   DRUG: TinidazoleHelp
Entry
D01426                      Drug                                   

Name
Tinidazole (JP17/USP/INN);
Haisigyn (TN);
Tindamax (TN)
Product
  Generic
Formula
C8H13N3O4S
Exact mass
247.0627
Mol weight
247.2715
Structure
Mol fileKCF fileDB search
Class
Antiparasitic
 DG01884  Imidazole antiprotozoal
Remark
Therapeutic category: 2529 6419
ATC code: J01XD02 P01AB02
Product: D01426<JP/US>
Efficacy
Antiprotozoal
  Disease
Trichomoniasis [DS:H00812]
Giardiasis [DS:H00362]
Amebiasis [DS:H00360]
Bacterial vaginosis [DS:H01380]
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01X OTHER ANTIBACTERIALS
    J01XD Imidazole derivatives
     J01XD02 Tinidazole
      D01426  Tinidazole (JP17/USP/INN) <JP/US>
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P01 ANTIPROTOZOALS
   P01A AGENTS AGAINST AMOEBIASIS AND OTHER PROTOZOAL DISEASES
    P01AB Nitroimidazole derivatives
     P01AB02 Tinidazole
      D01426  Tinidazole (JP17/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Antibacterials
  Antibacterials, Other
   Tinidazole
    D01426  Tinidazole (JP17/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  25  Urogenital and anal organ agents
   252  Genital organ agents
    2529  Others
     D01426  Tinidazole (JP17/USP/INN)
 6  Agents against pathologic organisms and parasites
  64  Parasitics (systemic)
   641  Antiprotozoans
    6419  Others
     D01426  Tinidazole (JP17/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01426  Tinidazole
Antiinfectives [br08350.html]
 Antibacterials
  D01426
 Antiparasitics
  D01426
New drug approvals in the USA [br08319.html]
 New Molecular Entity and New Therapeutic Biological Product Approvals
  D01426
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D01426
BRITE hierarchy
Other DBs
CAS: 19387-91-8
PubChem: 7848489
ChEBI: 63627
ChEMBL: CHEMBL1220
DrugBank: DB00911
LigandBox: D01426
NIKKAJI: J2.752I
LinkDB All DBs
KCF data Show

ATOM        16
            1   N4y N    23.2452  -17.2159
            2   C8y C    22.8192  -18.5179
            3   C8y C    22.1292  -16.4001
            4   C1b C    24.3432  -16.5741
            5   C8x C    21.4513  -18.5179
            6   N2b N    23.6232  -19.6280 #+
            7   N5x N    21.0193  -17.2159
            8   C1a C    22.1292  -15.0322
            9   C1b C    25.4590  -17.2760
            10  O3a O    24.8292  -20.8099
            11  O3a O    22.1233  -20.8158 #-
            12  S4a S    26.6248  -16.6606
            13  C1b C    27.7406  -17.3624
            14  C1a C    28.9063  -16.7470
            15  O3c O    27.5485  -15.7215
            16  O3c O    25.6854  -15.7215
BOND        16
            1     2   6 1
            2     3   7 2
            3     3   8 1
            4     4   9 1
            5     6  10 2
            6     6  11 1
            7     5   7 1
            8     9  12 1
            9     1   2 1
            10   12  13 1
            11    1   3 1
            12   13  14 1
            13    1   4 1
            14   12  15 2
            15    2   5 2
            16   12  16 2

» Japanese version   » Back

DBGET integrated database retrieval system