Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00377)
| DIG Name |
Monoethanolamine lauryl sulfate
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| Synonyms |
MEA-Lauryl sulfate; Monoethanolamine lauryl sulfate; 4722-98-9; UNII-0AJD35M46A; 0AJD35M46A; Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (1:1); (2-Hydroxyethyl)ammonium dodecylsulfate; EINECS 225-214-3; (2-Hydroxyethyl)ammonium dodecyl sulphate; Dodecyl hydrogen sulfate - 2-aminoethanol (1:1); SCHEMBL97025; DTXSID0063573; 2-aminoethanol;dodecyl hydrogen sulfate; (2-hydroxyethyl)ammonium dodecylsulphate; Q27236540
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| DIG Function |
Surfactant
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| Formula |
C14H33NO5S
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| Canonical SMILES |
CCCCCCCCCCCCOS(=O)(=O)O.C(CO)N
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| InChI |
1S/C12H26O4S.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;3-1-2-4/h2-12H2,1H3,(H,13,14,15);4H,1-3H2
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| InChIKey |
QVBODZPPYSSMEL-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 327.48 | Topological Polar Surface Area | 118 | |
| XlogP | N.A. | Complexity | 254 | ||
| Heavy Atom Count | 21 | Rotatable Bond Count | 13 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 6 | ||