KEGG   DRUG: Pyridoxal phosphate hydrateHelp
Entry
D00006                      Drug                                   

Name
Pyridoxal phosphate hydrate (JP17);
Pyridoxal phosphate monohydrate;
Hipyridoxin (TN)
Formula
C8H10NO6P. H2O
Exact mass
265.0351
Mol weight
265.1571
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Therapeutic category: 3134
ATC code: A11HA06
Chemical structure group: DG00132
Product (DG00132): D00006<JP>
Product (mixture): D04919<JP> D08829<JP>
Efficacy
Supplement (vitamin B6)
Comment
See Pyridoxal [CPD:C00250]
Coenzyme form of vitamin B6
Interaction
Drug interaction
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
     A11HA06 Pyridoxal phosphate
      D00006  Pyridoxal phosphate hydrate (JP17) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  31  Vitamins
   313  Vitamin B preparations
    3134  Vitamin B6 preparations
     D00006  Pyridoxal phosphate hydrate (JP17)
Classification of Japanese OTC drugs [BR:br08313]
 Nourishing tonics and health supplements
  37 Vitamin B6 based drugs
   D00006  Pyridoxal phosphate hydrate (JP17)
  40 Vitamin B2B6 based drugs
   D00006  Pyridoxal phosphate hydrate (JP17)
  42 Vitamin B1B6B12 based drugs
   D00006  Pyridoxal phosphate hydrate (JP17)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Pargyline
    D00006  Pyridoxal phosphate hydrate (JP17)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00006  Pyridoxal phosphate hydrate
BRITE hierarchy
Other DBs
CAS: 41468-25-1
PubChem: 7847074
ChEMBL: CHEMBL3181870
DrugBank: DB00114
LigandBox: D00006
NIKKAJI: J1.592.622H
LinkDB All DBs
KCF data Show

ATOM        17
            1   C8y C    31.3003  -17.4936
            2   C8y C    30.0742  -16.7938
            3   C8x C    31.3003  -18.9059
            4   C1b C    32.5071  -16.7872
            5   C8y C    28.8673  -17.4936
            6   C4a C    30.0677  -15.4008
            7   N5x N    30.0742  -19.6183
            8   O2b O    33.7140  -17.4871
            9   C8y C    28.8673  -18.9059
            10  O1a O    27.6540  -16.7938
            11  O4a O    31.2746  -14.6946
            12  P1b P    35.0943  -17.5062
            13  C1a C    27.6540  -19.5991
            14  O1c O    36.4874  -17.5062
            15  O1c O    35.0879  -18.9059
            16  O1c O    35.0943  -16.1133
            17  O0  O    40.6700  -17.6400
BOND        16
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1
            10    6  11 2
            11    8  12 1
            12    9  13 1
            13   12  14 1
            14   12  15 1
            15   12  16 2
            16    7   9 2

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