KEGG   DRUG: Fursultiamine
Entry
D03319                      Drug                                   
Name
Fursultiamine (JAN/INN);
Aliaron F (TN)
Formula
C17H26N4O3S2
Exact mass
398.1446
Mol weight
398.5433
Structure
Simcomp
Remark
Therapeutic category: 3122
Product: D03319<JP>
Efficacy
Supplement (vitamin B1)
Comment
Vitamin B1 derivative
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  31  Vitamins
   312  Vitamin B1 preparations
    3122  Vitamin B1 derivatives
     D03319  Fursultiamine (JAN/INN)
Classification of Japanese OTC drugs [BR:br08313]
 Nourishing tonics and health supplements
  35 Vitamin B1 based drugs
   D03319  Fursultiamine (JAN/INN)
  42 Vitamin B1B6B12 based drugs
   D03319  Fursultiamine (JAN/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Fursultiamine
    D03319  Fursultiamine (JAN/INN)
Other DBs
CAS: 804-30-8
PubChem: 17397469
LigandBox: D03319
NIKKAJI: J852D
KCF data

ATOM        26
            1   N5x N    11.6900  -24.2200
            2   C8y C    11.6900  -25.6200
            3   N5x N    12.9024  -26.3200
            4   C8x C    14.1149  -25.6200
            5   C8y C    14.1149  -24.2200
            6   C8y C    12.9024  -23.5200
            7   N1a N    12.9024  -22.1202
            8   C1a C    10.4776  -26.3200
            9   C1b C    15.3460  -23.5090
            10  N1c N    16.5512  -24.2047
            11  C4a C    17.7335  -23.5219
            12  C2c C    16.5516  -25.6196
            13  C2c C    17.7405  -26.3059
            14  C1a C    15.3157  -26.3339
            15  S3a S    18.9238  -25.6224
            16  O4a O    18.9275  -24.2112
            17  S3a S    20.1173  -26.3114
            18  C1b C    21.3055  -25.6253
            19  C1y C    22.4965  -26.3129
            20  C1b C    17.7410  -27.7197
            21  C1b C    18.9303  -28.4061
            22  O1a O    20.1139  -27.7225
            23  C1x C    22.4556  -27.7199
            24  C1x C    23.7774  -28.1932
            25  C1x C    24.6361  -27.0823
            26  O2x O    23.8449  -25.9225
BOND        27
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     6   7 1
            8     2   8 1
            9     5   9 1
            10    9  10 1
            11   10  11 1
            12   10  12 1
            13   12  13 2
            14   12  14 1
            15   13  15 1
            16   11  16 2
            17   15  17 1
            18   17  18 1
            19   18  19 1
            20   13  20 1
            21   20  21 1
            22   21  22 1
            23   19  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   19  26 1

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