KEGG   DRUG: Bucetin
Entry
D01116                      Drug                                   
Name
Bucetin (JAN/INN)
Formula
C12H17NO3
Exact mass
223.1208
Mol weight
223.2683
Structure
Simcomp
Class
Anti-inflammatory
 DG01981  Anilide derivative, anti-inflammatory
Remark
ATC code: N02BE04
Efficacy
Analgesic, Antipyretic
Comment
Acetanilide derivative
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02B OTHER ANALGESICS AND ANTIPYRETICS
    N02BE Anilides
     N02BE04 Bucetin
      D01116  Bucetin (JAN/INN)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01981  Anilide derivative, anti-inflammatory
   D01116  Bucetin
Other DBs
CAS: 1083-57-4
PubChem: 7848179
ChEBI: 31311
LigandBox: D01116
NIKKAJI: J7.245A
KCF data

ATOM        16
            1   C8y C    16.2400  -16.8700
            2   C8x C    16.2400  -15.4700
            3   C8x C    17.4300  -14.7700
            4   C8y C    18.6200  -15.4700
            5   C8x C    18.6200  -16.8700
            6   C8x C    17.4300  -17.5700
            7   O2a O    14.9800  -17.5700
            8   N1b N    19.8800  -14.7700
            9   C5a C    21.0700  -15.5400
            10  C1b C    22.2600  -14.8400
            11  O5a O    21.0700  -16.9400
            12  C1c C    23.4500  -15.5400
            13  C1a C    24.7100  -14.8400
            14  O1a O    23.4500  -16.9400
            15  C1b C    13.7900  -16.8700
            16  C1a C    12.6000  -17.6400
BOND        16
            1     4   8 1
            2     2   3 1
            3     8   9 1
            4     3   4 2
            5     9  10 1
            6     4   5 1
            7     9  11 2
            8     5   6 2
            9    10  12 1
            10    6   1 1
            11   12  13 1
            12   12  14 1
            13    1   7 1
            14    7  15 1
            15    1   2 2
            16   15  16 1

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  All links  
Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (7)   

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