KEGG   DRUG: Olsalazine
Entry
D08295                      Drug                                   

Name
Olsalazine (INN)
Formula
C14H10N2O6
Exact mass
302.0539
Mol weight
302.239
Structure
Simcomp
Class
Anti-inflammatory
 DG01909  Anti-inflammatory drug, salicylic acid derivatives
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01909  Anti-inflammatory drug, salicylic acid derivatives
Other
 DG01668  Aminosalicylic acid derivative
Remark
Same as: C07323
ATC code: A07EC03
Chemical structure group: DG00099
Product (DG00099): D00727<US>
Efficacy
Anti-inflammatory (gastrointestinal)
Comment
Salicylic acid derivative
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A07 ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS
   A07E INTESTINAL ANTIINFLAMMATORY AGENTS
    A07EC Aminosalicylic acid and similar agents
     A07EC03 Olsalazine
      D08295  Olsalazine (INN)
Other DBs
CAS: 15722-48-2
PubChem: 96024982
ChEBI: 7770
ChEMBL: CHEMBL425
DrugBank: DB01250
LigandBox: D08295
NIKKAJI: J227.692E
LinkDB
KCF data

ATOM        22
            1   C8y C    26.0400  -18.2700
            2   C8x C    26.0400  -19.6700
            3   N2b N    24.8500  -17.5700
            4   C8x C    27.3000  -17.5700
            5   C8y C    27.2300  -20.3700
            6   N2b N    23.6600  -18.2700
            7   C8x C    28.4900  -18.3400
            8   C8y C    28.4900  -19.6700
            9   C6a C    27.2300  -21.7700
            10  C8y C    22.4000  -17.5700
            11  O1a O    29.6100  -20.4400
            12  O6a O    28.3500  -22.5400
            13  O6a O    25.9700  -22.4700
            14  C8x C    22.4000  -16.1700
            15  C8x C    21.2100  -18.2700
            16  C8y C    21.2100  -15.4700
            17  C8x C    20.0200  -17.5700
            18  C8y C    20.0200  -16.1700
            19  C6a C    21.2100  -14.0700
            20  O1a O    18.7600  -15.4700
            21  O6a O    20.0200  -13.3700
            22  O6a O    22.4000  -13.3700
BOND        23
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     3   6 2
            6     4   7 1
            7     5   8 1
            8     5   9 1
            9     6  10 1
            10    8  11 1
            11    9  12 1
            12    9  13 2
            13   10  14 1
            14   10  15 2
            15   14  16 2
            16   15  17 1
            17   16  18 1
            18   16  19 1
            19   18  20 1
            20   19  21 1
            21   19  22 2
            22    7   8 2
            23   17  18 2

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