Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00564)
| DIG Name |
Sodium laureth-3 sulfate
|
||||
|---|---|---|---|---|---|
| Synonyms |
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
|
||||
| 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
|
||||
| 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 Drug(s) Co-administrated with This DIG