KEGG   DRUG: FebarbamateHelp
Entry
D07275                      Drug                                   

Name
Febarbamate (INN)
Formula
C20H27N3O6
Exact mass
405.19
Mol weight
405.4449
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Unclassified
 DG01974  Centrally acting muscle relaxant
  DG01973  Carbamate muscle relaxant
Remark
ATC code: 
Activity
Muscle relaxant
Comment
Carbamate derivative
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M03 MUSCLE RELAXANTS
   M03B MUSCLE RELAXANTS, CENTRALLY ACTING AGENTS
    M03BA Carbamic acid esters
     M03BA05 Febarbamate
      D07275  Febarbamate (INN)
BRITE hierarchy
Other DBs
CAS: 
13246-02-1
PubChem: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        29
            1   N1y N    28.4200  -16.6600
            2   C5x C    28.4200  -18.0600
            3   C1z C    29.6800  -18.7600
            4   C5x C    30.8700  -18.0600
            5   N1x N    30.8700  -16.6600
            6   C5x C    29.6800  -15.9600
            7   O5x O    29.6800  -14.5600
            8   C1b C    27.2300  -15.9600
            9   C1c C    26.0400  -16.5900
            10  O7a O    24.8500  -15.9600
            11  C7a C    23.6600  -16.5900
            12  N1a N    22.4700  -15.9600
            13  O6a O    23.6600  -18.0600
            14  C1b C    26.0400  -18.0600
            15  O5x O    32.1300  -18.7600
            16  O5x O    27.2300  -18.7600
            17  O2a O    24.8500  -18.6900
            18  C1b C    24.8500  -20.1600
            19  C1b C    23.6600  -20.7900
            20  C1b C    22.4700  -20.1600
            21  C1a C    21.2800  -20.8600
            22  C1b C    28.6300  -19.6700
            23  C1a C    28.6300  -21.1400
            24  C8y C    30.4500  -19.8800
            25  C8x C    29.7500  -21.0700
            26  C8x C    30.4500  -22.3300
            27  C8x C    31.8500  -22.3300
            28  C8x C    32.5500  -21.1400
            29  C8x C    31.8500  -19.8800
BOND        30
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     6   7 2
            8     1   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   11  13 2
            14    9  14 1
            15    4  15 2
            16    2  16 2
            17   14  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22    3  22 1
            23   22  23 1
            24    3  24 1
            25   24  25 2
            26   25  26 1
            27   26  27 2
            28   27  28 1
            29   28  29 2
            30   24  29 1

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