KEGG   COMPOUND: C07064
Entry
C07064                      Compound                               
Name
Lactulose
Formula
C12H22O11
Exact mass
342.1162
Mol weight
342.2965
Structure
Remark
Same as: D00352 G03573
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
     A06AD11 Lactulose
      D00352  Lactulose (JP18/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Gastrointestinal Agents
  Anti-constipation Agents
   Lactulose
    D00352  Lactulose (JP18/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  23  Digestive organ agents
   235  Purgatives, clysters
    2359  Others
     D00352  Lactulose (JP18/USP/INN)
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   399  Miscellaneous
    3999  Others
     D00352  Lactulose (JP18/USP/INN)
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01770  Laxative
   D00352  Lactulose
Drug classes [BR:br08332]
 Gastrointestinal agent
  DG01770  Laxative
   D00352  Lactulose
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00352  Lactulose
Other DBs
CAS: 4618-18-2
PubChem: 9276
ChEBI: 6359
PDB-CCD: W9T[PDBj]
NIKKAJI: J86.091C
KCF data

ATOM        23
            1   C1y C    23.1356  -15.2363
            2   C1y C    22.7097  -13.9231
            3   C1y C    24.5187  -15.2363
            4   O2a O    22.0969  -16.5027
            5   O2x O    23.8300  -13.1062
            6   C1b C    21.5775  -13.2228
            7   C1z C    24.9446  -13.9231
            8   O1a O    25.3298  -16.3568
            9   C1y C    20.8946  -17.1913
            10  O1a O    20.3869  -13.8473
            11  C1b C    26.1877  -13.2228
            12  O1a O    26.2637  -14.8160
            13  O2x O    19.7042  -16.5027
            14  C1y C    20.8946  -18.5743
            15  O1a O    27.3783  -13.9174
            16  C1y C    18.5019  -17.1913
            17  C1y C    19.7042  -19.2629
            18  O1a O    22.0969  -19.2629
            19  C1y C    18.5019  -18.5743
            20  C1b C    17.2998  -16.5027
            21  O1a O    19.7042  -20.6459
            22  O1a O    17.2998  -19.2629
            23  O1a O    16.1035  -17.1913
BOND        24
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 1 #Up
            8     9   4 1 #Up
            9     6  10 1
            10    7  11 1 #Down
            11    7  12 1 #Up
            12    9  13 1
            13    9  14 1
            14   11  15 1
            15   13  16 1
            16   14  17 1
            17   14  18 1 #Down
            18   16  19 1
            19   16  20 1 #Up
            20   17  21 1 #Up
            21   19  22 1 #Up
            22   20  23 1
            23    5   7 1
            24   17  19 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (6)   
   KEGG GLYCAN (1)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (7)   

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