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Details

Stereochemistry ACHIRAL
Molecular Formula C12H26O4S.C10H9NO
Molecular Weight 425.582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TILIQUINOL DODECYLSULFATE

SMILES

CC1=C2C=CC=NC2=C(O)C=C1.CCCCCCCCCCCCOS(O)(=O)=O

InChI

InChIKey=DBWLCXCIULUFPA-UHFFFAOYSA-N
InChI=1S/C12H26O4S.C10H9NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-12H2,1H3,(H,13,14,15);2-6,12H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9NO
Molecular Weight 159.1846
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H26O4S
Molecular Weight 266.397
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Tiliquinol in combination with tilbroquinol and tiliquinol lauryl sulfate are the active components of Intetrix, a medicine prescribed to adults who suffer from amoebiasis. Amoebiasis refers to an infection caused by the parasite Entamoeba histolytica. Intetrix is marketed as a capsule and is administered orally.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Curative
INTETRIX

Approved Use

Unknown
Sourcing

Sourcing

Vendor/AggregatorIDURL
PubMed

PubMed

TitleDatePubMed
[Resistance of Vibrio cholerae 0:1 to the 0/129 compound and multiresistance to antibiotics].
1992
Patents

Patents

Sample Use Guides

The recommended daily dose is 4 capsules of Intetrix (2 in the morning and 2 in the evening) for 10 days. It is best to take the capsules before meals.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:12:52 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:52 GMT 2023
Record UNII
13T3R7ZKWD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TILIQUINOL DODECYLSULFATE
Common Name English
N-DODECYLSULPHATE TILIQUINOL
Common Name English
SULFURIC ACID, MONODODECYL ESTER, COMPD. WITH 5-METHYL-8-QUINOLINOL (1:1)
Systematic Name English
Tiliquinol laurilsulfate [WHO-DD]
Common Name English
Tiliquinol laurilsulfate
Common Name English
8-QUINOLINOL, 5-METHYL-, DODECYL SULFATE (SALT
Common Name English
Code System Code Type Description
PUBCHEM
24845891
Created by admin on Sat Dec 16 11:12:52 GMT 2023 , Edited by admin on Sat Dec 16 11:12:52 GMT 2023
PRIMARY
FDA UNII
13T3R7ZKWD
Created by admin on Sat Dec 16 11:12:52 GMT 2023 , Edited by admin on Sat Dec 16 11:12:52 GMT 2023
PRIMARY
CAS
22816-64-4
Created by admin on Sat Dec 16 11:12:52 GMT 2023 , Edited by admin on Sat Dec 16 11:12:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-246-1
Created by admin on Sat Dec 16 11:12:52 GMT 2023 , Edited by admin on Sat Dec 16 11:12:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID50945492
Created by admin on Sat Dec 16 11:12:52 GMT 2023 , Edited by admin on Sat Dec 16 11:12:52 GMT 2023
PRIMARY
EVMPD
SUB20352
Created by admin on Sat Dec 16 11:12:52 GMT 2023 , Edited by admin on Sat Dec 16 11:12:52 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY