KEGG   DRUG: D00036Help
Entry
D00036                      Drug                                   

Name
Nicotinamide (JP16/INN);
Niacinamide (USP)
Formula
C6H6N2O
Exact mass
122.048
Mol weight
122.1246
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Vitamin [enzyme co-factor]
Remark
Same as: 
Therapeutic category: 
ATC code: 
Drug group: 
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
     A11HA01 Nicotinamide
      D00036  Nicotinamide (JP16/INN); Niacinamide (USP)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  31  Vitamins
   313  Vitamin B preparations
    3132  Nicotinic acids
     D00036  Nicotinamide (JP16/INN); Niacinamide (USP)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for otolaryngologic use
  -- Oral medicine for ear
   D00036  Nicotinamide (JP16/INN); Niacinamide (USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Category 3
  Inorganic and organic chemicals
   Nicotinamide
    D00036  Nicotinamide (JP16/INN); Niacinamide (USP)
Pharmaceutical additives [BR:br08316]
 Stabilizing agent
  D00036  [001463] Nicotinamide
 Tonicity agent
  D00036  [001463] Nicotinamide
 Solubilization agent
  D00036  [001463] Nicotinamide
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00036  Nicotinamide
Phytochemicals used as drugs [BR:br08306]
 Alkaloids
  Alkaloids derived from nicotinic acid
   Pyridine alkaloids
    D00036  Nicotinamide (JP15/INN); Niacinamide (USP)
BRITE hierarchy
Other DBs
CAS: 
98-92-0
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        9
            1   C8y C    25.1300  -17.0100
            2   C8x C    23.8700  -16.3100
            3   C8x C    25.1300  -18.4100
            4   C5a C    26.3200  -16.3100
            5   C8x C    22.6800  -17.0100
            6   N5x N    23.8700  -19.1100
            7   N1a N    27.5100  -17.0100
            8   O5a O    26.3200  -14.9100
            9   C8x C    22.6800  -18.4100
BOND        9
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     5   9 1
            9     6   9 2

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