KEGG   COMPOUND: C07441
Entry
C07441                      Compound                               
Name
Phenylephrine
Formula
C9H13NO2
Exact mass
167.0946
Mol weight
167.205
Structure
Remark
Same as: D08365
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
    C01CA Adrenergic and dopaminergic agents
     C01CA06 Phenylephrine
      D08365  Phenylephrine (INN)
 R RESPIRATORY SYSTEM
  R01 NASAL PREPARATIONS
   R01A DECONGESTANTS AND OTHER NASAL PREPARATIONS FOR TOPICAL USE
    R01AA Sympathomimetics, plain
     R01AA04 Phenylephrine
      D08365  Phenylephrine (INN)
    R01AB Sympathomimetics, combinations excl. corticosteroids
     R01AB01 Phenylephrine
      D08365  Phenylephrine (INN)
   R01B NASAL DECONGESTANTS FOR SYSTEMIC USE
    R01BA Sympathomimetics
     R01BA03 Phenylephrine
      D08365  Phenylephrine (INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01F MYDRIATICS AND CYCLOPLEGICS
    S01FB Sympathomimetics excl. antiglaucoma preparations
     S01FB01 Phenylephrine
      D08365  Phenylephrine (INN)
   S01G DECONGESTANTS AND ANTIALLERGICS
    S01GA Sympathomimetics used as decongestants
     S01GA05 Phenylephrine
      D08365  Phenylephrine (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Phenylephrine
    D08365  Phenylephrine (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01703  Cardiotonic
   DG01702  Phenethylamine cardiotonic
    DG00215  Phenylephrine
     D08365  Phenylephrine
  DG01456  Adrenergic receptor agonist
   DG01450  alpha-Adrenergic receptor agonist
    DG01448  alpha1-Adrenergic receptor agonist
     DG00215  Phenylephrine
      D08365  Phenylephrine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D08365  Phenylephrine (INN)
Other DBs
CAS: 59-42-7
PubChem: 9645
ChEBI: 8093
NIKKAJI: J8.601K
KCF data

ATOM        12
            1   C8y C    25.8175  -19.8793
            2   C1c C    24.6008  -20.5836
            3   C8x C    25.8175  -18.4821
            4   C8x C    27.0284  -20.5779
            5   C1b C    23.3841  -19.8793
            6   O1a O    24.6008  -21.9809
            7   C8y C    27.0284  -17.7835
            8   C8x C    28.2394  -19.8793
            9   N1b N    22.1733  -20.5836
            10  C8x C    28.2394  -18.4821
            11  O1a O    27.0284  -16.3805
            12  C1a C    20.9623  -19.8793
BOND        12
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     7  10 2
            10    7  11 1
            11    9  12 1
            12    8  10 1

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