KEGG   DRUG: Lactitol
Entry
D08266                      Drug                                   
Name
Lactitol (NF/INN);
Importal (TN);
Pizensy (TN)
Formula
C12H24O11
Exact mass
344.1319
Mol weight
344.3124
Structure
Simcomp
Remark
ATC code: A06AD12
Chemical structure group: DG00074
Product (DG00074): D02039<JP>
Efficacy
Antihyperammonemic, Laxative, Pharmaceutic aid (sweetening)
Comment
Treatment of chronic idiopathic constipation (CIC).
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A06 DRUGS FOR CONSTIPATION
   A06A DRUGS FOR CONSTIPATION
    A06AD Osmotically acting laxatives
     A06AD12 Lactitol
      D08266  Lactitol (NF/INN)
USP drug classification [BR:br08302]
 Gastrointestinal Agents
  Anti-constipation Agents
   Lactitol
    D08266  Lactitol (NF/INN)
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D08266
Other DBs
CAS: 585-86-4
PubChem: 96024953
ChEBI: 75323
LigandBox: D08266
NIKKAJI: J60.876I
KCF data

ATOM        23
            1   C1y C    20.5701  -18.2612
            2   C1y C    20.5701  -19.6605
            3   C1y C    21.7595  -20.3602
            4   C1y C    22.9489  -19.6605
            5   C1y C    22.9489  -18.2612
            6   O2x O    21.7595  -17.5615
            7   C1b C    19.3107  -17.5615
            8   O1a O    24.2083  -20.3602
            9   O1a O    19.3107  -20.3602
            10  O1a O    21.7595  -21.7595
            11  O2a O    24.2083  -17.5615
            12  C1c C    24.1384  -16.1622
            13  C1c C    25.3978  -15.4625
            14  C1c C    26.5872  -16.1622
            15  C1b C    27.7766  -15.4625
            16  O1a O    28.9660  -16.1622
            17  C1c C    22.9489  -15.4625
            18  C1b C    21.7595  -16.1622
            19  O1a O    20.5701  -15.4625
            20  O1a O    25.3978  -14.0632
            21  O1a O    26.5872  -17.5615
            22  O1a O    22.9489  -14.0632
            23  O1a O    18.1131  -18.2796
BOND        23
            1     4   5 1
            2    12  11 1 #Down
            3     5   6 1
            4    12  13 1
            5     6   1 1
            6    13  14 1
            7    14  15 1
            8     1   7 1 #Up
            9    15  16 1
            10   12  17 1
            11    4   8 1 #Down
            12   17  18 1
            13    1   2 1
            14   18  19 1
            15    2   9 1 #Up
            16   13  20 1 #Down
            17    2   3 1
            18   14  21 1 #Down
            19    3  10 1 #Up
            20   17  22 1 #Up
            21    3   4 1
            22    5  11 1 #Up
            23    7  23 1

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

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