KEGG   DRUG: Balsalazide
Entry
D07488                      Drug                                   
Name
Balsalazide (INN)
Formula
C17H15N3O6
Exact mass
357.0961
Mol weight
357.3175
Structure
Simcomp
Class
Anti-inflammatory
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01909  Anti-inflammatory drug, salicylic acid derivatives
Remark
ATC code: A07EC04
Chemical structure group: DG00100
Product (DG00100): D02715<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
     A07EC04 Balsalazide
      D07488  Balsalazide (INN)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01909  Anti-inflammatory drug, salicylic acid derivatives
    DG00100  Balsalazide
     D07488  Balsalazide
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01909  Anti-inflammatory drug, salicylic acid derivatives
    DG00100  Balsalazide
Other DBs
CAS: 80573-04-2
PubChem: 51091813
ChEBI: 267413
LigandBox: D07488
KCF data

ATOM        26
            1   C8y C    29.8200  -17.9200
            2   C8x C    29.8200  -19.3200
            3   N2b N    28.6300  -17.2200
            4   C8x C    31.0800  -17.2200
            5   C8y C    31.0100  -20.0900
            6   N2b N    27.4400  -17.9200
            7   C8x C    32.2700  -17.9900
            8   C8y C    32.2700  -19.3900
            9   C6a C    31.0100  -21.4900
            10  C8y C    26.1800  -17.2200
            11  O1a O    33.4600  -20.0900
            12  O6a O    29.7500  -22.1200
            13  O6a O    32.2000  -22.1900
            14  C8x C    26.1800  -15.8200
            15  C8x C    24.9900  -17.9200
            16  C8x C    24.9900  -15.1200
            17  C8x C    23.7300  -17.2200
            18  C8y C    23.7300  -15.8200
            19  C5a C    22.5400  -15.1200
            20  N1b N    21.3500  -15.8200
            21  O5a O    22.5400  -13.7200
            22  C1b C    20.1600  -15.1200
            23  C1b C    18.9700  -15.8200
            24  C6a C    17.7800  -15.1200
            25  O6a O    16.5900  -15.8200
            26  O6a O    17.7800  -13.7200
BOND        27
            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 2
            12    9  13 1
            13   10  14 1
            14   10  15 2
            15   14  16 2
            16   15  17 1
            17   16  18 1
            18    7   8 2
            19   17  18 2
            20   18  19 1
            21   19  20 1
            22   19  21 2
            23   20  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   24  26 2

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Ontology (2)   
   KEGG BRITE (2)   
Drug (3)   
   KEGG DGROUP (1)   
   LigandBox (1)   
   SIDER (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
All databases (8)   

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