KEGG   COMPOUND: C18376
Entry
C18376                      Compound                               
Name
Fursultiamine hydrochloride
Formula
C17H26N4O3S2. HCl
Exact mass
434.1213
Mol weight
435.0043
Structure
Remark
Same as: D03321
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)
Animal drugs in Japan [BR:br08331]
 96  Agents affecting metabolism
  962  Vitamin preparations
   9622  Vitamin B1 and preparations
    C18376  Fursultiamine hydrochloride
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D03321  Fursultiamine hydrochloride
Other DBs
CAS: 2105-43-3
PubChem: 124489050
ChEBI: 81714
KCF data

ATOM        27
            1   X   Cl   24.4922  -16.3383
            2   N5x N     9.9400  -15.5400
            3   C8y C     9.9400  -17.0100
            4   N5x N    11.1300  -17.7100
            5   C8x C    12.3200  -17.0100
            6   C8y C    12.3200  -15.5400
            7   C8y C    11.1300  -14.8400
            8   N1a N    11.1300  -13.4400
            9   C1a C     8.6800  -17.7100
            10  C1b C    13.5800  -14.8400
            11  N1c N    14.7700  -15.5400
            12  C4a C    15.9600  -14.8400
            13  C2c C    14.7700  -17.0100
            14  C2c C    16.0300  -17.6400
            15  C1a C    13.5800  -17.7100
            16  S3a S    17.1500  -17.0100
            17  O4a O    17.2200  -15.5400
            18  S3a S    18.4100  -17.6400
            19  C1b C    19.6000  -17.0100
            20  C1y C    20.7900  -17.6400
            21  C1b C    16.0300  -19.1100
            22  C1b C    17.2200  -19.8100
            23  O1a O    18.4100  -19.1100
            24  C1x C    20.7900  -19.1100
            25  C1x C    22.0500  -19.5300
            26  C1x C    22.8900  -18.4800
            27  O2x O    22.1200  -17.2900
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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