KEGG   COMPOUND: C06806Help
Entry
C06806                      Compound                               

Name
Acetohexamide
Formula
C15H20N2O4S
Exact mass
324.1144
Mol weight
324.3953
Structure
Mol fileKCF fileDB search
Remark
Same as: D00219
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
    A10BB Sulfonylureas
     A10BB31 Acetohexamide
      D00219  Acetohexamide (JP17/USP/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   396  Antidiabetic agents
    3961  Sulfonylureas
     D00219  Acetohexamide (JP17/USP/INN)
Target-based classification of drugs [BR:br08310]
 Transporters
  ABC transporters
   ABCC subfamily
    ABCC8 (SUR1)
     D00219  Acetohexamide (JP17/USP/INN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00219  Acetohexamide
BRITE hierarchy
Other DBs
CAS: 968-81-0
PubChem: 9025
ChEBI: 28052
ChEMBL: CHEMBL1589
NIKKAJI: J3.355C
KCF data Show

ATOM        22
            1   C8x C    23.1211  -17.8252
            2   C8y C    23.1211  -19.2313
            3   C8x C    24.3387  -19.9343
            4   C8x C    25.5564  -19.2313
            5   C8y C    25.5564  -17.8252
            6   C8x C    24.3387  -17.1222
            7   S4a S    26.7928  -17.1112
            8   N1b N    28.0032  -17.8099
            9   C5a C    21.9034  -19.9343
            10  C1a C    20.7028  -19.2409
            11  O5a O    21.9033  -21.3401
            12  C5a C    29.1906  -17.1241
            13  N1b N    30.3897  -17.8164
            14  O5a O    29.1906  -15.7164
            15  C1y C    31.5828  -17.1274
            16  C1x C    32.7790  -17.8181
            17  C1x C    33.9967  -17.1151
            18  C1x C    33.9967  -15.7091
            19  C1x C    32.8005  -15.0184
            20  C1x C    31.5829  -15.7214
            21  O3c O    27.7871  -16.1169
            22  O3c O    25.7987  -16.1169
BOND        23
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     2   9 1
            10    9  10 1
            11    9  11 2
            12    8  12 1
            13   12  13 1
            14   12  14 2
            15   13  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   15  20 1
            22    7  21 2
            23    7  22 2

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