Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0T6SJ)
DIG Name
Sodium laureth-3 sulfate
Synonyms    Click to Show/Hide the Synonyms of This DIG
SODIUM LAURYL TRIOXYETHYLENE SULFATE; 13150-00-0; Sodium laureth-3 sulfate; Sodium lauryl(triethylene glycol) sulfate; UNII-BPV390UAP0; BPV390UAP0; sodium;2-[2-(2-dodecoxyethoxy)ethoxy]ethyl sulfate; Dodecyltriethoxy sulfate; Sodium lauryl triethoxy sulfate; HSDB 5056; Sodium lauryl tri(oxyethyl) sulfate; EINECS 236-091-0; Triethylene glycol dodecyl ether sulfate sodium salt; Sodium lauryl alcohol triglycol ether sulfate; Ethanol, 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), sodium salt (1:1); Ethanol, 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]-, 1-(hydrogen sulfate), sodium salt (1:1); Sodium lauryltrioxyethylene sulfate; Triethylene glycol monododecyl ether sulfate sodium salt; Sodium 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethyl sulphate; 2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol hydrogen sulfate sodium salt; Ethanesulfonic acid, 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)-, sodium salt; Ethanol, 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)-, hydrogen sulfate, sodium salt; Ethanol, 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)-, sulfate ester, monosodium salt; Sulfuric acid, mono(2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethyl) ester, sodium salt; SCHEMBL818230; DTXSID3052852; sodium triethylene glycol monolauryl ether sulfate; Q27274802; Sodium 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl sulfate; UNII-19Q4RW8UWP component SXHLENDCVBIJFO-UHFFFAOYSA-M; UNII-5G80BO01PI component SXHLENDCVBIJFO-UHFFFAOYSA-M
DIG Function
Surfactant
PubChem CID
23674622
Formula
C18H37NaO7S
Canonical SMILES
CCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)[O-].[Na+]
InChI
1S/C18H38O7S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-22-13-14-23-15-16-24-17-18-25-26(19,20)21;/h2-18H2,1H3,(H,19,20,21);/q;+1/p-1
InChIKey
SXHLENDCVBIJFO-UHFFFAOYSA-M
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=23674622"></iframe>
3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 420.5 Topological Polar Surface Area 103
XlogP N.A. Complexity 374
Heavy Atom Count 27 Rotatable Bond Count 21
Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7
Full List of Active Pharmaceutical Ingredients (APIs) Co-administrated with This DIG
       ICD Disease Classification 05 Endocrine/nutritional/metabolic disease Click to Show/Hide
Fenofibrate
 API Info
Hypertriglyceridaemia [ICD-11: 5C80]
 [1]
References
1 FDA label for approved fenofibrate from the official website of the U.S. Food and Drug Administration.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhang and Dr. Mou.