KEGG   DRUG: ThiocolchicosideHelp
Entry
D07276                      Drug                                   

Name
Thiocolchicoside (INN);
Coltramyl (TN)
Formula
C27H33NO10S
Exact mass
563.1825
Mol weight
563.6166
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Other
 DG02029  Muscle relaxant
  DG01974  Centrally acting muscle relaxant
 DG01974  Centrally acting muscle relaxant
Remark
ATC code: M03BX05
Efficacy
Muscle relaxant
Comment
Colchicine 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
    M03BX Other centrally acting agents
     M03BX05 Thiocolchicoside
      D07276  Thiocolchicoside (INN)
BRITE hierarchy
Other DBs
CAS: 602-41-5
PubChem: 51091614
ChEMBL: CHEMBL213907
LigandBox: D07276
NIKKAJI: J6.805E
LinkDB All DBs
KCF data Show

ATOM        39
            1   C1x C    44.5798  -21.7634
            2   C8y C    43.7371  -20.6398
            3   C8y C    44.0882  -19.3055
            4   C1x C    45.9843  -21.7634
            5   C2y C    46.6866  -19.3757
            6   C1y C    46.9675  -20.7100
            7   C8y C    43.0348  -18.3223
            8   C8y C    41.7005  -18.7436
            9   C8y C    41.3493  -20.0780
            10  C8x C    42.4027  -21.0611
            11  O2a O    43.3157  -16.9177
            12  O2a O    40.7173  -17.7605
            13  O2a O    40.0150  -20.4993
            14  C2y C    45.4225  -18.7436
            15  C2x C    45.1416  -17.2689
            16  C2x C    46.1248  -16.3559
            17  C2y C    47.5293  -16.3559
            18  C5x C    48.3018  -17.4796
            19  C2x C    47.9507  -18.8139
            20  C1a C    41.0684  -16.4261
            21  C1a C    44.6500  -16.4964
            22  O5x O    49.7064  -17.4796
            23  S2a S    48.1614  -15.1621
            24  C1a C    49.5659  -15.1618
            25  N1b N    48.3018  -21.0611
            26  C5a C    49.4957  -20.3589
            27  C1a C    50.6896  -21.0611
            28  O5a O    49.4957  -18.9543
            29  C1y C    39.7114  -21.8709
            30  O2x O    38.3663  -22.2958
            31  C1y C    38.0640  -23.6627
            32  C1y C    39.0966  -24.6080
            33  C1y C    40.4418  -24.1832
            34  C1y C    40.7441  -22.8162
            35  O1a O    42.0743  -22.3960
            36  O1a O    38.7885  -25.9977
            37  C1b C    36.7443  -24.0795
            38  O1a O    41.4676  -25.1219
            39  O1a O    35.7150  -23.1373
BOND        42
            1     1   4 1
            2     2   3 1
            3     4   6 1
            4     1   2 1
            5     5   6 1
            6     3   7 2
            7     7   8 1
            8     8   9 2
            9     9  10 1
            10    2  10 2
            11    7  11 1
            12    8  12 1
            13    9  13 1
            14   16  17 2
            15   17  18 1
            16   15  16 1
            17    5  19 2
            18   14  15 2
            19   18  19 1
            20    3  14 1
            21   14   5 1
            22   12  20 1
            23   11  21 1
            24   18  22 2
            25   17  23 1
            26   23  24 1
            27    6  25 1 #Up
            28   25  26 1
            29   26  27 1
            30   26  28 2
            31   29  13 1 #Up
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   32  33 1
            36   33  34 1
            37   29  34 1
            38   34  35 1 #Down
            39   32  36 1 #Down
            40   31  37 1 #Up
            41   33  38 1 #Up
            42   37  39 1

» Japanese version   » Back

DBGET integrated database retrieval system