KEGG   DRUG: Dipyrone
Entry
D01762                      Drug                                   
Name
Dipyrone (USAN);
Sulpyrine hydrate (JP18);
Metamizole sodium salt monohydrate;
Sulpyrine (TN)
Formula
C13H16N3O4S. Na. H2O
Exact mass
351.0865
Mol weight
351.3539
Structure
Simcomp
Class
Anti-inflammatory
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01947  Anti-inflammatory drug, pyrazolone
Remark
Same as: C13229
Therapeutic category: 1144
ATC code: N02BB02
Chemical structure group: DG00827
Product (DG00827): D01762<JP>
Efficacy
Analgesic, Antipyretic
Comment
Pyrazolone derivative
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02B OTHER ANALGESICS AND ANTIPYRETICS
    N02BB Pyrazolones
     N02BB02 Metamizole sodium
      D01762  Dipyrone (USAN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   114  Antipyretics and analgesics, anti-inflammatory agents
    1144  Pyrazolones
     D01762  Dipyrone (USAN); Sulpyrine hydrate (JP18)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01947  Anti-inflammatory drug, pyrazolone
    DG00827  Metamizole sodium
     D01762  Dipyrone
Drug classes [BR:br08332]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   D01762  Dipyrone
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01762  Sulpyrine hydrate
  D01762  Sulpyrine injection
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01947  Anti-inflammatory drug, pyrazolone
    DG00827  Metamizole sodium
Other DBs
CAS: 5907-38-0
PubChem: 7848825
ChEBI: 32169
LigandBox: D01762
NIKKAJI: J415.124K
KCF data

ATOM        23
            1   Z   Na   34.6276  -16.2463 #+
            2   O0  O    38.7581  -16.1708
            3   C8x C    22.4700  -16.3800
            4   C8x C    22.4700  -17.7800
            5   C8x C    23.6824  -18.4800
            6   C8x C    24.8949  -17.7800
            7   C8y C    24.8949  -16.3800
            8   C8x C    23.6824  -15.6800
            9   N4y N    26.1260  -15.6690
            10  N4y N    26.1260  -14.2690
            11  C1a C    24.9065  -13.5648
            12  C8y C    27.4575  -16.1016
            13  C8y C    28.2804  -14.9690
            14  C8y C    27.4575  -13.8364
            15  N1c N    29.6800  -14.9690
            16  O5x O    27.8879  -17.4264
            17  C1a C    27.8813  -12.5314
            18  C1a C    30.3752  -13.5548
            19  C1b C    30.3847  -16.1897
            20  S4a S    31.7847  -16.1897
            21  O1d O    33.1847  -16.1897 #-
            22  O1d O    31.7848  -14.7700
            23  O1d O    31.7847  -17.5700
BOND        22
            1     3   4 2
            2     4   5 1
            3     5   6 2
            4     6   7 1
            5     7   8 2
            6     3   8 1
            7     7   9 1
            8     9  10 1
            9    10  11 1
            10    9  12 1
            11   12  13 1
            12   13  14 2
            13   10  14 1
            14   13  15 1
            15   12  16 2
            16   14  17 1
            17   15  18 1
            18   15  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 2
            22   20  23 2

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Ontology (5)   
   KEGG BRITE (5)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (5)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   MASSBANK (1)   
   NIKKAJI (1)   
All databases (12)   

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