KEGG   DRUG: Glymidine sodium
Entry
D01356                      Drug                                   
Name
Glymidine sodium (JAN/USAN/INN)
Formula
C13H14N3O4S. Na
Exact mass
331.0603
Mol weight
331.3227
Structure
Simcomp
Class
Antidiabetic agent
 DG01508  Sulfonylurea receptor agonist
Remark
ATC code: A10BC01
Efficacy
Antidiabetic, Hypoglycemic, Sulfonylurea receptor agonist
Comment
Sulfonamide derivative
Target
ABCC8(SUR1)/KCNJ11(KIR6.2) [HSA:6833 3767] [KO:K05032 K05004]
  Pathway
hsa02010  ABC transporters
hsa04911  Insulin secretion
hsa04930  Type II diabetes mellitus
Interaction
Structure map
map07018  Sulfonamide derivatives - hypoglycemic agents
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
    A10BC Sulfonamides (heterocyclic)
     A10BC01 Glymidine
      D01356  Glymidine sodium (JAN/USAN/INN)
Drug groups [BR:br08330]
 Antidiabetic agent
  DG01508  Sulfonylurea receptor agonist
   D01356  Glymidine sodium
Target-based classification of drugs [BR:br08310]
 Transporters
  ABC transporters
   ABCC subfamily
    ABCC8(SUR1)/KCNJ11(KIR6.2)
     D01356  Glymidine sodium (JAN/USAN/INN)
Other DBs
CAS: 3459-20-9
PubChem: 7848419
ChEBI: 31660
LigandBox: D01356
NIKKAJI: J526.529K J7.950B
LinkDB
KCF data

ATOM        22
            1   C8x C    14.6534  -17.5221
            2   C8x C    14.6534  -18.9216
            3   C8x C    15.8684  -19.6214
            4   C8x C    17.0762  -18.9216
            5   C8y C    17.0762  -17.5221
            6   C8x C    15.8684  -16.8224
            7   S4a S    18.2887  -16.8234
            8   N1b N    19.5003  -17.5240 #-
            9   O3c O    19.2760  -15.8257
            10  O3c O    17.2899  -15.8257
            11  C8y C    20.7129  -16.8251
            12  N5x N    21.9207  -17.5260
            13  C8x C    23.1332  -16.8273
            14  C8y C    23.1343  -15.4278
            15  C8x C    21.9227  -14.7270
            16  N5x N    20.7103  -15.4259
            17  O2a O    24.3468  -14.7289
            18  C1b C    25.5582  -15.4295
            19  C1b C    26.7708  -14.7307
            20  O2a O    27.9823  -15.4313
            21  C1a C    29.1949  -14.7324
            22  Z   Na   24.9448  -19.0984 #+
BOND        22
            1     3   4 2
            2     8  11 1
            3     4   5 1
            4     5   6 2
            5     6   1 1
            6     5   7 1
            7    11  12 2
            8    12  13 1
            9    13  14 2
            10   14  15 1
            11   15  16 2
            12   16  11 1
            13   14  17 1
            14    7   8 1
            15   17  18 1
            16    1   2 2
            17   18  19 1
            18    7   9 2
            19   19  20 1
            20    2   3 1
            21   20  21 1
            22    7  10 2

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