KEGG   COMPOUND: C07708
Entry
C07708                      Compound                               
Name
Miglitol
Formula
C8H17NO5
Exact mass
207.1107
Mol weight
207.2243
Structure
Remark
Same as: D00625
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A10 DRUGS USED IN DIABETES
   A10B BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS
    A10BF Alpha glucosidase inhibitors
     A10BF02 Miglitol
      D00625  Miglitol (JP18/USAN/INN) <JP/US>
USP drug classification [BR:br08302]
 Blood Glucose Regulators
  Antidiabetic Agents
   Glucose Control Agents, Other
    Miglitol
     D00625  Miglitol (JP18/USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   396  Antidiabetic agents
    3969  Others
     D00625  Miglitol (JP18/USAN/INN)
Drug groups [BR:br08330]
 Antidiabetic agent
  DG02044  Hypoglycemic agent
   DG01663  alpha-Glucosidase inhibitor
    D00625  Miglitol
Drug classes [BR:br08332]
 Antidiabetic agent
  DG01663  alpha-Glucosidase inhibitor
   D00625  Miglitol
  DG02044  Hypoglycemic agent
   D00625  Miglitol
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Glycosidases
    GAA
     D00625  Miglitol (JP18/USAN/INN) <JP/US>
    GANC
     D00625  Miglitol (JP18/USAN/INN) <JP/US>
    MGAM
     D00625  Miglitol (JP18/USAN/INN) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00625  Miglitol
  D00625  Miglitol tablets
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00625
Other DBs
CAS: 72432-03-2
PubChem: 9910
ChEBI: 6935
PDB-CCD: MIG[PDBj]
NIKKAJI: J22.799D
LinkDB
KCF data

ATOM        14
            1   N1y N    25.6615  -16.6519
            2   C1y C    24.4566  -17.3596
            3   C1x C    26.8780  -17.3304
            4   C1b C    25.7022  -15.2482
            5   C1y C    24.4042  -18.7692
            6   C1b C    23.2342  -16.6753
            7   C1y C    26.8957  -18.7282
            8   C1b C    26.8429  -14.5346
            9   C1y C    25.6967  -19.4477
            10  O1a O    23.2693  -19.4769
            11  O1a O    22.0352  -17.3889
            12  O1a O    28.1181  -19.4126
            13  O1a O    26.8254  -13.1309
            14  O1a O    25.7084  -20.8455
BOND        14
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Down
            10    6  11 1
            11    7  12 1 #Down
            12    8  13 1
            13    9  14 1 #Up
            14    7   9 1

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