(-)-menthol   Click here for help

GtoPdb Ligand ID: 2430

Synonyms: l-menthol | levomenthol
Approved drug
(-)-menthol is an approved drug (FDA (2008), no prior history available)
Compound class: Natural product
Comment: Natural menthol principally occurs as the (-)-enantiomer, also known as levomenthol. This (-)-enantiomer is also one of the components of the INN-assigned racementhol.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 20.23
Molecular weight 156.15
XLogP 3.21
No. Lipinski's rules broken 0
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Canonical SMILES CC1CCC(C(C1)O)C(C)C
Isomeric SMILES C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
InChI InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
Classification Click here for help
Compound class Natural product
Approved drug? Yes (FDA (2008), no prior history available)
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
6725 levomenthol
6724 racementhol
Synonyms Click here for help
l-menthol | levomenthol
Database Links Click here for help
BindingDB Ligand 50318482
CAS Registry No. 89-78-1 (source: Scifinder)
ChEMBL Ligand CHEMBL470670
DrugBank Ligand DB00825
DrugCentral Ligand 934
GtoPdb PubChem SID 135651519
PubChem CID 16666
Search Google for chemical match using the InChIKey NOOLISFMXDJSKH-KXUCPTDWSA-N
Search Google for chemicals with the same backbone NOOLISFMXDJSKH
Search PubMed clinical trials racementhol
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UniChem Compound Search for chemical match using the InChIKey NOOLISFMXDJSKH-KXUCPTDWSA-N
UniChem Connectivity Search for chemical match using the InChIKey NOOLISFMXDJSKH-KXUCPTDWSA-N
Wikipedia Menthol