Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00367)
| DIG Name |
Hydroxystearic acid
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| Synonyms |
2-Hydroxyoctadecanoic acid; 2-Hydroxystearic acid; alpha-Hydroxystearic acid; 1330-70-7; 629-22-1; Hydroxystearic acid; a-hydroxystearic acid; 2-hydroxy-octadecanoic acid; DL-alpha-Hydroxystearic acid; Octadecanoic acid, 2-hydroxy-; DL-2-hydroxy stearic acid; .alpha.-Hydroxystearic acid; alpha-hydroxyoctadecanoic acid; MFCD00046526; 2-Hydroxystearate; alpha-hydroxystearate; alpha-hydroxyoctadecanoate; D-2-Hydroxyoctadecanoic acid; a-Hydroxystearate; DL-A-HYDROXYSTEARIC ACID; a-Hydroxystearicacid; a-Hydroxyoctadecanoate; dl-2-hydroxystearic acid; a-Hydroxyoctadecanoic acid; SCHEMBL16112; 2-Hydroxyoctadecanoic acid #; NSC907; CHEMBL4562220; CHEBI:19660; DTXSID90938984; NSC-907; 6040AA; ANW-73494; LMFA02000120; AKOS015856254; DL-alpha-Hydroxystearic acid, >=99%; DS-2681; AK-58004; DB-007246; FT-0633521; Q27109238
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| DIG Function |
Other agent
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| Formula |
C18H36O3
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| Canonical SMILES |
CCCCCCCCCCCCCCCCC(C(=O)O)O
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| InChI |
1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17,19H,2-16H2,1H3,(H,20,21)
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| InChIKey |
KIHBGTRZFAVZRV-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 300.5 | Topological Polar Surface Area | 57.5 | |
| XlogP | 7.5 | Complexity | 229 | ||
| Heavy Atom Count | 21 | Rotatable Bond Count | 16 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 3 | ||