General Information of Drug Inactive Ingredient (DIG) (ID: E00330)

DIG Name
Cetylpyridinium chloride
Synonyms
cetylpyridinium chloride; 123-03-5; hexadecylpyridinium chloride; Pristacin; 1-Hexadecylpyridinium chloride; 1-hexadecylpyridin-1-ium chloride; Cepacol; Cetamium; Dobendan; Pyrisept; Tserigel; Aktivex; Biosept; Ceprim; Ceepryn chloride; Cepacol chloride; Quaternario CPC; Acetoquat CPC; Intexsan CPC; Swabettes Hoechst; Ammonyx CPC; N-Hexadecylpyridinium chloride; Cetyl pyridinium chloride; N-Cetylpyridinium chloride; 1-Cetylpyridinium chloride; Pyridinium, 1-hexadecyl-, chloride; hexadecyl pyridinium chloride; 1-Palmitylpyridinium chloride; Cetylpyridinii chloridum; Cloruro de cetilpiridinio; Chlorure de cetylpyridinium; UNII-6BR7T22E2S; CETYLPYRIDINIUM CHLORIDE ANHYDROUS; Cetylpyridinium (chloride); 6BR7T22E2S; CHEBI:32915; Medilave; Merocet; Pyridinium, 1-hexadecyl-, chloride (1:1); Ceeprin chloride; Cetylpyridini chloridum; Caswell No. 166A; HSDB 38; Cetilpiridinio cloruro [DCIT]; Cetilpiridinio cloruro; NSC-14864; EINECS 204-593-9; Cetylpyridinii chloridum [INN-Latin]; NSC 14864; EPA Pesticide Chemical Code 069160; C21H38ClN; Cloruro de cetilpiridinio [INN-Spanish]; Chlorure de cetylpyridinium [INN-French]; AI3-15070; Cetylpyridinium chloride [INN]; CETYL PYRIDINIUM CHLORINE; NB 002; Cetyl-pyridinium chloride; hexadecylpyridine, chloride; SCHEMBL4763; DSSTox_CID_21761; DSSTox_RID_79838; DSSTox_GSID_41761; ARONIS24387; CHEMBL34833; SPECTRUM1500169; 1-Hexadecyl-Pyridinium Chloride; DTXSID6041761; HMS501B08; HMS1920M13; HMS2091A20; HMS3652F05; Pharmakon1600-01500169; 1-hexadecylpyridine chloride hydrate; ACT02661; HY-B1464; NSC14864; Tox21_301296; 1-Cetylpyridinium chloride 1-hydrate; CCG-39719; MFCD00011731; NSC756673; s4172; SBB080799; AKOS005267197; KS-5309; MCULE-9273804888; NE10697; NSC-756673; WLN: T6KJ A16 & Q & G; NCGC00094618-01; NCGC00094618-02; NCGC00257543-01; AC-32490; AK307801; CAS-123-03-5; U303; DB-041704; CS-0013168; FT-0602586; SW222237-1; A16439; 97702-EP2277879A1; 97702-EP2295426A1; 97702-EP2295427A1; 97702-EP2305662A1; A832584; Q418318; SR-05000001582; SR-05000001582-1; W-105282
DIG Function
Antimicrobial preservative; Penetration agent; Solubilizing agent; Surfactant
Formula
C21H38ClN
Canonical SMILES
CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
InChI
1S/C21H38N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1
InChIKey
YMKDRGPMQRFJGP-UHFFFAOYSA-M
Physicochemical Properties Molecular Weight 340 Topological Polar Surface Area 3.9
XlogP N.A. Complexity 208
Heavy Atom Count 23 Rotatable Bond Count 15
Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1

Full List of Drug(s) Co-administrated with This DIG

1 Approved Drug(s) Co-administrated with This DIG
Drug Name Drug ID Indication Formulation Name Formulation ID
Auranofin DMWE2N4 Inflammatory arthritis [FA2Z] Auranofin 3 mg capsule F02101
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