KEGG   DRUG: NiacinHelp
Entry
D00049                      Drug                                   

Name
Niacin (USP);
Nicotinic acid (JP17/INN);
Niacor (TN);
Niaspan (TN)
Product
  Generic
Formula
C6H5NO2
Exact mass
123.032
Mol weight
123.1094
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Therapeutic category: 
ATC code: 
Chemical group: 
Activity
Antihyperlipidemic, Vitamin [enzyme co-factor]
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C04 PERIPHERAL VASODILATORS
   C04A PERIPHERAL VASODILATORS
    C04AC Nicotinic acid and derivatives
     C04AC01 Nicotinic acid
      D00049  Niacin (USP)
  C10 LIPID MODIFYING AGENTS
   C10A LIPID MODIFYING AGENTS, PLAIN
    C10AD Nicotinic acid and derivatives
     C10AD02 Nicotinic acid
      D00049  Niacin (USP)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Dyslipidemics, Other
   Niacin
    D00049  Niacin (USP)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  31  Vitamins
   313  Vitamin B preparations
    3132  Nicotinic acids
     D00049  Niacin (USP); Nicotinic acid (JP17/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Nicotinic acid
    D00049  Niacin (USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00049  Nicotinic acid
  D00049  Nicotinic acid injection
Phytochemicals used as drugs [BR:br08306]
 Alkaloids
  Alkaloids derived from nicotinic acid
   Pyridine alkaloids
    D00049  Nicotinic acid (JP15/INN); Niacin (USP)
BRITE hierarchy
Other DBs
CAS: 
59-67-6
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        9
            1   C8y C    25.1352  -16.9986
            2   C8x C    23.9013  -16.3004
            3   C8x C    25.1469  -18.3372
            4   C6a C    26.3341  -16.2944
            5   C8x C    22.6849  -17.0102
            6   N5x N    23.9013  -19.1114
            7   O6a O    27.5389  -16.9812
            8   O6a O    26.3108  -14.9035
            9   C8x C    22.6908  -18.4130
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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