Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00510)
| DIG Name |
Monostearyl citrate
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| Synonyms |
Stearyl citrate; 1-stearyl estercitric acid; 1337-33-3; Citric acid, octadecyl ester; 67939-31-5; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester; Octadecyl citrate; Citric acid, 1-stearyl ester; Octadecyl 2-hydroxy-1,2,3-propanetricarboxylate; monostearyl citrate; SCHEMBL42510; CHEBI:168459; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1-octadecyl ester; Q27277033; 2-hydroxy-2-(2-octadecoxy-2-oxoethyl)butanedioic acid; 2-hydroxy-2-[2-(octadecyloxy)-2-oxoethyl]butanedioic acid
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| DIG Function |
Emollient
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| Formula |
C24H44O7
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCCOC(=O)CC(CC(=O)O)(C(=O)O)O
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| InChI |
1S/C24H44O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-22(27)20-24(30,23(28)29)19-21(25)26/h30H,2-20H2,1H3,(H,25,26)(H,28,29)
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| InChIKey |
REVZBRXEBPWDRA-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 444.6 | Topological Polar Surface Area | 121 | |
| XlogP | 7.1 | Complexity | 492 | ||
| Heavy Atom Count | 31 | Rotatable Bond Count | 23 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 7 | ||