KEGG   DRUG: Fursultiamine hydrochloride
Entry
D03321                      Drug                                   
Name
Fursultiamine hydrochloride (JP18);
Thiamine tetrahydrofurfuryl disulfide hydrochloride;
Alinaxin (TN)
Formula
C17H26N4O3S2. HCl
Exact mass
434.1213
Mol weight
435.0043
Structure
Simcomp
Remark
Same as: C18376
Therapeutic category: 3122
Product: D03321<JP>
Product (mixture): D04919<JP> D08829<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
     D03321  Fursultiamine hydrochloride (JP18)
Classification of Japanese OTC drugs [BR:br08313]
 Nourishing tonics and health supplements
  35 Vitamin B1 based drugs
   D03321  Fursultiamine hydrochloride (JP18)
  42 Vitamin B1B6B12 based drugs
   D03321  Fursultiamine hydrochloride (JP18)
  43 Vitamin containing supplements
   D03321  Fursultiamine hydrochloride (JP18)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Fursultiamine
    D03321  Fursultiamine hydrochloride (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D03321  Fursultiamine hydrochloride
Other DBs
CAS: 2105-43-3
PubChem: 17397471
ChEBI: 81714
LigandBox: D03321
NIKKAJI: J300.710C
LinkDB
KCF data

ATOM        27
            1   X   Cl   22.3918  -22.0081
            2   N5x N     7.6300  -20.0200
            3   C8y C     7.6300  -21.4900
            4   N5x N     8.8200  -22.1900
            5   C8x C    10.0100  -21.4900
            6   C8y C    10.0100  -20.0200
            7   C8y C     8.8200  -19.3200
            8   N1a N     8.8200  -17.9200
            9   C1a C     6.3700  -22.1900
            10  C1b C    11.2700  -19.3200
            11  N1c N    12.4600  -20.0200
            12  C4a C    13.6500  -19.3200
            13  C2c C    12.4600  -21.4900
            14  C2c C    13.7200  -22.1200
            15  C1a C    11.2700  -22.1900
            16  S3a S    14.8400  -21.4900
            17  O4a O    14.9100  -20.0200
            18  S3a S    16.1000  -22.1200
            19  C1b C    17.2900  -21.4900
            20  C1y C    18.4800  -22.1200
            21  C1b C    13.7200  -23.5900
            22  C1b C    14.9100  -24.2900
            23  O1a O    16.1000  -23.5900
            24  C1x C    18.4800  -23.5900
            25  C1x C    19.7400  -24.0100
            26  C1x C    20.5800  -22.9600
            27  O2x O    19.8100  -21.7700
BOND        27
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     7   8 1
            8     3   9 1
            9     6  10 1
            10   10  11 1
            11   11  12 1
            12   11  13 1
            13   13  14 2
            14   13  15 1
            15   14  16 1
            16   12  17 2
            17   16  18 1
            18   18  19 1
            19   19  20 1
            20   14  21 1
            21   21  22 1
            22   22  23 1
            23   20  24 1
            24   24  25 1
            25   25  26 1
            26   26  27 1
            27   20  27 1

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