Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00189)
| DIG Name |
Lauryl sulfate
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| Synonyms |
Lauryl sulfate; Dodecyl hydrogen sulfate; DODECYL SULFATE; Lauryl sulphate; Sulfuric acid, monododecyl ester; N-Dodecyl sulfate; Lauryl sulfuric acid; 151-41-7; Dodecylsulfuric acid; Monododecyl hydrogen sulfate; hydrogen lauryl sulfate; UNII-DIQ16UC154; DIQ16UC154; CHEBI:45599; Dodecansulfonic acid, hydroxy-; HSDB 936; NSC633414; Dodecyl hydrogen sulphate; EINECS 205-791-8; BRN 1710530; dodecylsulfat; dodecyl-sulfate; SDS (*Sodium salt*); SLS (*Sodium salt*); SCHEMBL3353; Sodium lauryl sulfate (SDS); 3-01-00-02186 (Beilstein Handbook Reference); BIDD:ER0376; CHEMBL1204779; DTXSID0042088; ZINC1532179; Lauryl sulfate Broth, for microbiology; DB03967; Sodium lauryl sulfate (*Sodium salt*); Sodium dodecyl sulfate (*Sodium salt*); Q27094826
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| DIG Function |
Emulsifying agent; Modified-release agent; Penetration agent; Solubilizing agent; Surfactant; lubricant
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| Formula |
C12H26O4S
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| Canonical SMILES |
CCCCCCCCCCCCOS(=O)(=O)O
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| InChI |
1S/C12H26O4S/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h2-12H2,1H3,(H,13,14,15)
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| InChIKey |
MOTZDAYCYVMXPC-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 266.4 | Topological Polar Surface Area | 72 | |
| XlogP | 4.7 | Complexity | 244 | ||
| Heavy Atom Count | 17 | Rotatable Bond Count | 12 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 4 | ||