KEGG   COMPOUND: C06949
Entry
C06949                      Compound                               
Name
Diazoxide
Formula
C8H7ClN2O2S
Exact mass
229.9917
Mol weight
230.67
Structure
Remark
Same as: D00294
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C02 ANTIHYPERTENSIVES
   C02D ARTERIOLAR SMOOTH MUSCLE, AGENTS ACTING ON
    C02DA Thiazide derivatives
     C02DA01 Diazoxide
      D00294  Diazoxide (JAN/USP/INN) <JP/US>
 V VARIOUS
  V03 ALL OTHER THERAPEUTIC PRODUCTS
   V03A ALL OTHER THERAPEUTIC PRODUCTS
    V03AH Drugs for treatment of hypoglycemia
     V03AH01 Diazoxide
      D00294  Diazoxide (JAN/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Blood Glucose Regulators
  Glycemic Agents
   Diazoxide
    D00294  Diazoxide (JAN/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   399  Miscellaneous
    3999  Others
     D00294  Diazoxide (JAN/USP/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01583  ATP-sensitive potassium channel opener
   D00294  Diazoxide
Target-based classification of drugs [BR:br08310]
 Transporters
  ABC transporters
   ABCC subfamily
    ABCC8(SUR1)/KCNJ11(KIR6.2)
     D00294  Diazoxide (JAN/USP/INN) <JP/US>
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00294
Other DBs
CAS: 364-98-7
PubChem: 9164
ChEBI: 4495
PDB-CCD: 20J[PDBj]
NIKKAJI: J5.703G
KCF data

ATOM        14
            1   C8y C    28.2509  -14.7910
            2   C8y C    28.2509  -16.1881
            3   C8x C    29.4608  -16.8866
            4   C8x C    30.6708  -16.1881
            5   C8y C    30.6708  -14.7910
            6   C8x C    29.4608  -14.0924
            7   S2x S    27.0410  -14.0924
            8   N4x N    25.8310  -14.7910
            9   C8y C    25.8310  -16.1881
            10  N5x N    27.0410  -16.8866
            11  X   Cl   31.8993  -14.0814
            12  C1a C    24.6024  -16.8976
            13  O3c O    28.0288  -13.1045
            14  O3c O    26.0530  -13.1045
BOND        15
            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     1   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 2
            11    2  10 1
            12    5  11 1
            13    9  12 1
            14    7  13 2
            15    7  14 2

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (21)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (16)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (22)   

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