KEGG     DRUG: Riboflavin
Entry
D00050                      Drug                                   
Name
Riboflavin (JP18/USP/INN);
Bisulase (TN)
Formula
C17H20N4O6
Exact mass
376.1383
Mol weight
376.3639
Structure
Simcomp
Remark
Same as:  C00255
ATC code:  A11HA04 S01XA26
Chemical structure group:  DG00130
Product (DG00130):  D01622<JP> D01913<JP> D05725<US>
Product (mixture):  D04915<JP> D04917<JP> D04919<JP> D04937<JP> D08829<JP> D08830<JP>
Efficacy
Supplement (vitamin B2)
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A11 VITAMINS
   A11H OTHER PLAIN VITAMIN PREPARATIONS
    A11HA Other plain vitamin preparations
     A11HA04 Riboflavin (vit B2)
      D00050  Riboflavin (JP18/USP/INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01X OTHER OPHTHALMOLOGICALS
    S01XA Other ophthalmologicals
     S01XA26 Riboflavin
      D00050  Riboflavin (JP18/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
 Nourishing tonics and health supplements
  36 Vitamin B2 based drugs
   D00050  Riboflavin (JP18/USP/INN)
  40 Vitamin B2B6 based drugs
   D00050  Riboflavin (JP18/USP/INN)
  43 Vitamin containing supplements
   D00050  Riboflavin (JP18/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Riboflavin
    D00050  Riboflavin (JP18/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00050  Riboflavin
  D00050  Riboflavin powder
Other DBs
CAS:  83-88-5
PubChem:  7847118
ChEBI:  17015
PDB-CCD:  RBF[PDBj]
LigandBox:  D00050
NIKKAJI:  J3.876H
LinkDB
KCF data

ATOM        27
            1   C8y C    27.5143  -25.3444
            2   C8y C    27.5143  -23.9439
            3   C8x C    26.3239  -23.2436
            4   C8y C    25.0634  -23.9439
            5   C8y C    25.0634  -25.3444
            6   C8x C    26.3239  -26.0447
            7   N5x N    28.7272  -26.0447
            8   C8y C    29.9402  -25.3444
            9   C8y C    29.9402  -23.9439
            10  N4y N    28.7272  -23.2436
            11  C8y C    31.1531  -26.0447
            12  N4x N    32.3659  -25.3444
            13  C8y C    32.3659  -23.9439
            14  N5x N    31.1531  -23.2436
            15  C1b C    28.7272  -21.8433
            16  C1c C    27.4975  -21.1331
            17  C1c C    27.4977  -19.7423
            18  O1a O    26.2930  -21.8285
            19  O1a O    28.7232  -19.0350
            20  C1c C    26.2974  -19.0490
            21  O1a O    25.1074  -19.7359
            22  C1b C    26.2975  -17.6416
            23  O1a O    25.1044  -16.9527
            24  C1a C    23.8563  -23.2336
            25  C1a C    23.8563  -26.0547
            26  O5x O    31.1531  -27.4453
            27  O5x O    33.5640  -23.2521
BOND        29
            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     1   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 1
            11    2  10 1
            12    8  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16    9  14 2
            17   10  15 1
            18   15  16 1
            19   16  17 1
            20   16  18 1 #Down
            21   17  19 1 #Up
            22   17  20 1
            23   20  21 1 #Down
            24   20  22 1
            25   22  23 1
            26    4  24 1
            27    5  25 1
            28   11  26 2
            29   13  27 2

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