KEGG   DRUG: Tiamulin fumarate
Entry
D06128                      Drug                                   
Name
Tiamulin fumarate (USP);
Dynamutilin (TN)
Formula
C28H47NO4S. C4H4O4
Exact mass
609.3335
Mol weight
609.82
Structure
Simcomp
Class
Antibacterial
 DG01813  Pleuromutilin
Remark
Chemical structure group: DG01437
Efficacy
Antibacterial (veterinary), Protein biosynthesis inhibitor
Comment
Veterinary medicine
Pleuromutilin [CPD:C09169] derivative
Target
50S ribosomal subunit
  Pathway
ko03010  Ribosome
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01813  Pleuromutilin
   DG01437  Tiamulin
    D06128  Tiamulin fumarate
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Pleuromutilin
    D06128  Tiamulin fumarate (USP)
Drug groups [BR:br08330]
 Antibacterial
  DG01813  Pleuromutilin
   DG01437  Tiamulin
Other DBs
CAS: 55297-96-6
PubChem: 47207786
LigandBox: D06128
NIKKAJI: J244.449F
LinkDB
KCF data

ATOM        42
            1   C1z C    33.6982  -18.0720
            2   C1y C    32.7119  -19.0641
            3   C1y C    33.6982  -16.6656
            4   C1x C    34.9531  -18.7140
            5   C1x C    33.6923  -19.5368
            6   C1z C    31.3054  -19.0641
            7   C5x C    33.3422  -20.3190
            8   C1y C    32.7119  -15.6735
            9   C1a C    34.9938  -16.1285
            10  C1x C    34.7311  -20.1029
            11  C1x C    32.3608  -19.5010
            12  C1y C    30.3133  -18.0661
            13  C1y C    31.2995  -20.4648
            14  C1a C    30.4164  -20.1487
            15  O5x O    32.7061  -21.5678
            16  C1z C    31.3054  -15.6735
            17  O1a O    33.2430  -14.3777
            18  C1x C    30.3133  -16.6656
            19  O7a O    29.0118  -18.6089
            20  C1a C    30.9261  -21.8188
            21  C7a C    27.7980  -17.9028
            22  C1b C    26.5840  -18.6089
            23  O6a O    27.7920  -16.5021
            24  S2a S    25.3702  -17.9028
            25  C1b C    24.1644  -18.5964
            26  C1b C    22.9585  -17.8982
            27  N1c N    21.7526  -18.5964
            28  C1b C    20.5467  -17.8982
            29  C1a C    19.3409  -18.5964
            30  C1b C    21.7526  -19.9926
            31  C1a C    20.5433  -20.6908
            32  C2b C    30.7798  -14.4042
            33  C1a C    29.9039  -15.6735
            34  C2a C    30.7798  -13.0028
            35  C6a C    37.7773  -18.6191
            36  C2b C    38.9884  -19.3211
            37  O6a O    36.5663  -19.3211
            38  O6a O    37.7773  -17.2210
            39  C2b C    40.2051  -18.6191
            40  C6a C    41.4161  -19.3211
            41  O6a O    42.6271  -18.6191
            42  O6a O    41.4161  -20.7192
BOND        43
            1     3   8 1
            2     3   9 1 #Down
            3     4  10 1
            4     5  11 1
            5     6  12 1
            6     6  13 1
            7     6  14 1 #Down
            8     7  15 2
            9     8  16 1
            10    8  17 1 #Up
            11   12  18 1
            12   12  19 1 #Down
            13   13  20 1 #Up
            14   19  21 1
            15   21  22 1
            16   21  23 2
            17   22  24 1
            18    7  10 1
            19   11  13 1
            20   16  18 1
            21   24  25 1
            22    1   2 1
            23   25  26 1
            24    1   3 1
            25   26  27 1
            26    1   4 1
            27   27  28 1
            28    1   5 1 #Up
            29   28  29 1
            30    2   6 1
            31   27  30 1
            32    2   7 1
            33   30  31 1
            34   16  32 1 #Up
            35   16  33 1 #Down
            36   32  34 2
            37   35  36 1
            38   35  37 1
            39   35  38 2
            40   36  39 2
            41   39  40 1
            42   40  41 1
            43   40  42 2

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