KEGG   DRUG: Tegomil fumarate
Entry
D13167                      Drug                                   
Name
Tegomil fumarate (INN);
Riulvy (TN)
Formula
C18H26O11
Exact mass
418.1475
Mol weight
418.39
Structure
Remark
ATC code: L04AX10
Efficacy
Immunomodulator
Comment
Active form of prodrug: Monomethyl fumarate [DR:D11492]
Treatment of relapsing remitting multiple sclerosis.
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L04 IMMUNOSUPPRESSANTS
   L04A IMMUNOSUPPRESSANTS
    L04AX Other immunosuppressants
     L04AX10 Tegomil fumarate
      D13167  Tegomil fumarate (INN)
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D13167
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D13167
Other DBs
CAS: 1817769-42-8
PubChem: 519518017
LinkDB
KCF data

ATOM        29
            1   O7a O     3.2900  -13.2300
            2   C7a C     4.5024  -12.5300
            3   C2b C     5.7149  -13.2300
            4   C2b C     6.9273  -12.5300
            5   C7a C     8.1397  -13.2300
            6   O7a O     9.3522  -12.5300
            7   C1b C    10.5646  -13.2300
            8   C1b C    11.7770  -12.5300
            9   O2a O    12.9895  -13.2300
            10  C1b C    14.2019  -12.5300
            11  C1b C    15.4144  -13.2300
            12  O2a O    16.6268  -12.5300
            13  C1b C    17.8392  -13.2300
            14  C1b C    19.0517  -12.5300
            15  O2a O    20.2641  -13.2300
            16  C1b C    21.4765  -12.5300
            17  C1b C    22.6890  -13.2300
            18  O7a O    23.9014  -12.5300
            19  C7a C    25.1138  -13.2300
            20  C2b C    26.3263  -12.5300
            21  C2b C    27.5387  -13.2300
            22  C7a C    28.7511  -12.5300
            23  O7a O    29.9636  -13.2300
            24  C1a C    31.1760  -12.5300
            25  C1a C     2.0776  -12.5300
            26  O6a O     4.5024  -11.1302
            27  O6a O     8.1397  -14.6299
            28  O6a O    25.1138  -14.6299
            29  O6a O    28.7511  -11.1301
BOND        28
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 2
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24    1  25 1
            25    2  26 2
            26    5  27 2
            27   19  28 2
            28   22  29 2

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