This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Glyceryl laurate
- DrugBank Accession Number
- DB16635
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for Glyceryl laurate (DB16635)
- Weight
- Average: 274.401
Monoisotopic: 274.214409446 - Chemical Formula
- C15H30O4
- Synonyms
- Glycerin monolaurate
- Glycerol monolaurate
- Glyceryl monolaurate
- Lauric acid monoglyceride
- Monododecanoyl glycerol
- Monoglycerol laurate
- Monolaurin
- Monolauroylglycerin
- External IDs
- SUNSOFT 750
- SUNSOFT 757
Pharmacology
- Indication
Not Available
Reduce drug development failure ratesBuild, train, & validate machine-learning modelswith evidence-based and structured datasets.Build, train, & validate predictive machine-learning models with structured datasets.- Contraindications & Blackbox Warnings
Prevent Adverse Drug Events TodayTap into our Clinical API for life-saving information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events with our Clinical API- Pharmacodynamics
Not Available
- Mechanism of action
- Not Available
- Absorption
Not Available
- Volume of distribution
Not Available
- Protein binding
Not Available
- Metabolism
- Not Available
- Route of elimination
Not Available
- Half-life
Not Available
- Clearance
Not Available
- Adverse Effects
Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.- Toxicity
Not Available
- Pathways
- Not Available
- Pharmacogenomic Effects/ADRs
- Not Available
Interactions
- Drug Interactions
- This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.Not Available
- Food Interactions
- Not Available
Products
Drug product information from 10+ global regionsOur datasets provide approved product information including:dosage, form, labeller, route of administration, and marketing period.Access drug product information from over 10 global regions.- Over the Counter Products
Name Dosage Strength Route Labeller Marketing Start Marketing End Region Image Mi Deurium Antibacterial Wet Wipes Liquid 10 g/100g Topical SEOJEON CO., LTD 2020-07-10 Not applicable US 
- Mixture Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Purus antibacterial wipes Glyceryl laurate (0.0448 g/56g) + Caprylhydroxamic acid (0.0168 g/56g) + Ethanol (0.0112 mL/56g) + Laevulinic Acid (0.028 g/56g) Cloth Topical The fab Korea Co., Ltd. 2020-05-04 Not applicable US Purus antibacterial wipes Glyceryl laurate (0.0448 g/56g) + Caprylhydroxamic acid (0.0112 g/56g) + Ethanol (0.0112 mL/56g) + Laevulinic Acid (0.028 g/56g) Cloth Topical The fab Korea Co., Ltd. 2020-09-02 Not applicable US SureWell Sanitizing Wipes Glyceryl laurate (6 g/100g) + Caprylhydroxamic acid (4 g/100g) + Ethanol (3 g/100g) Liquid Topical Ifons Corp. 2020-08-22 Not applicable US - Unapproved/Other Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Mi Deurium Antibacterial Wet Wipes Glyceryl laurate (10 g/100g) Liquid Topical SEOJEON CO., LTD 2020-07-10 Not applicable US
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- WR963Y5QYW
- CAS number
- 27215-38-9
- InChI Key
- ARIWANIATODDMH-UHFFFAOYSA-N
- InChI
- InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3
- IUPAC Name
- 2,3-dihydroxypropyl dodecanoate
- SMILES
- CCCCCCCCCCCC(=O)OCC(O)CO
References
- General References
- Not Available
- External Links
- ChemSpider
- 14181
- 1311693
- ChEBI
- 75543
- ChEMBL
- CHEMBL510533
- Wikipedia
- Monolaurin
Clinical Trials
- Clinical Trials
Phase Status Purpose Conditions Count 3 Completed Treatment Ichthyosis 1 2 Completed Treatment Bacterial Vaginosis (BV) 1 0 Completed Treatment Bacterial Infections 1
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Liquid Topical 10 g/100g Cloth Topical Liquid Topical - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source logP 3.3 Chemaxon pKa (Strongest Acidic) 13.62 Chemaxon pKa (Strongest Basic) -3 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 66.76 Å2 Chemaxon Rotatable Bond Count 14 Chemaxon Refractivity 75.7 m3·mol-1 Chemaxon Polarizability 33.94 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
Spectrum Spectrum Type Splash Key Predicted MS/MS Spectrum - 10V, Positive (Annotated) Predicted LC-MS/MS splash10-0a70-3490000000-e581f513bf1f01b9870d Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-05gi-8940000000-3edbac2ae67f0b5be129 Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-05aj-9800000000-a00c19f0803e4c3b3cb0 Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-0ab9-9630000000-4cc69df4aeca1ca42247 Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-052f-2900000000-f51e498e25ad9165f02d Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-0a4l-9000000000-2a434a4cde1ab322ae0a Predicted 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 164.62883 predictedDeepCCS 1.0 (2019) [M+H]+ 168.64674 predictedDeepCCS 1.0 (2019) [M+Na]+ 177.79814 predictedDeepCCS 1.0 (2019)
Drug created at March 07, 2021 17:51 / Updated at March 08, 2021 03:36