KEGG   DRUG: Propylene glycolHelp
Entry
D00078                      Drug                                   

Name
Propylene glycol (JP17/USP);
Propylene glycol (TN)
Formula
C3H8O2
Exact mass
76.0524
Mol weight
76.0944
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Same as: C00583
Therapeutic category: 7139
Product: D00078<JP>
Efficacy
Pharmaceutic aid (humectant, solvent, suspending)
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  71  Dispensing medicines
   713  Solvents
    7139  Others
     D00078  Propylene glycol (JP17/USP)
Pharmaceutical additives in Japan [BR:br08316]
 Stabilizing agent
  D00078  [002328] Propylene glycol
 Plasticizer
  D00078  [002328] Propylene glycol
 Solubilizing agent
  D00078  [002328] Propylene glycol
 Base
  D00078  [002328] Propylene glycol
 Bonding agent
  D00078  [002328] Propylene glycol
 Suspending agent
  D00078  [002328] Propylene glycol
 Coating agent
  D00078  [002328] Propylene glycol
 Wetting agent
  D00078  [002328] Propylene glycol
 Wetting adjuster
  D00078  [002328] Propylene glycol
 Tonicity agent
  D00078  [002328] Propylene glycol
 Flexibilizer
  D00078  [002328] Propylene glycol
 Emulsion
  D00078  [002328] Propylene glycol
 Adhesive
  D00078  [002328] Propylene glycol
 Adhesion-enhancing agent
  D00078  [002328] Propylene glycol
 Tenacious agent
  D00078  [002328] Propylene glycol
 Diluting agent
  D00078  [002328] Propylene glycol
 Dispersant
  D00078  [002328] Propylene glycol
 Preserving agent
  D00078  [002328] Propylene glycol
 Soothing agent
  D00078  [002328] Propylene glycol
 Solubilizer
  D00078  [002328] Propylene glycol
 Solubilization agent
  D00078  [002328] Propylene glycol
 Solvent
  D00078  [002328] Propylene glycol
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00078  Propylene glycol
BRITE hierarchy
Other DBs
CAS: 57-55-6
PubChem: 7847146
ChEBI: 16997
ChEMBL: CHEMBL286398
DrugBank: DB01839
LigandBox: D00078
NIKKAJI: J1.918F
LinkDB All DBs
KCF data Show

ATOM        5
            1   C1c C    21.4977  -15.8200
            2   C1b C    22.7068  -15.1190
            3   C1a C    20.2823  -15.1190
            4   O1a O    21.4977  -17.2219
            5   O1a O    23.9156  -15.8200
BOND        4
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1

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