Caprylhydroxamic acid
Star0
This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Caprylhydroxamic acid
- DrugBank Accession Number
- DB16634
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
- Weight
- Average: 159.229
Monoisotopic: 159.125928791 - Chemical Formula
- C8H17NO2
- Synonyms
- Caprylohydroxamic acid
- N-Hydroxyoctanamide
- Octanohydroxamic acid
- Octanoylhydroxamic acid
- Taselin
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.
- Mixture Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Purus antibacterial wipes Caprylhydroxamic acid (0.0168 g/56g) + Ethanol (0.0112 mL/56g) + Glyceryl laurate (0.0448 g/56g) + Laevulinic Acid (0.028 g/56g) Cloth Topical The fab Korea Co., Ltd. 2020-05-04 Not applicable US Purus antibacterial wipes Caprylhydroxamic acid (0.0112 g/56g) + Ethanol (0.0112 mL/56g) + Glyceryl laurate (0.0448 g/56g) + Laevulinic Acid (0.028 g/56g) Cloth Topical The fab Korea Co., Ltd. 2020-09-02 Not applicable US SureWell Sanitizing Wipes Caprylhydroxamic acid (4 g/100g) + Ethanol (3 g/100g) + Glyceryl laurate (6 g/100g) Liquid Topical Ifons Corp. 2020-08-22 Not applicable US
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- UPY805K99W
- CAS number
- 7377-03-9
- InChI Key
- RGUVUPQQFXCJFC-UHFFFAOYSA-N
- InChI
- InChI=1S/C8H17NO2/c1-2-3-4-5-6-7-8(10)9-11/h11H,2-7H2,1H3,(H,9,10)
- IUPAC Name
- N-hydroxyoctanamide
- SMILES
- CCCCCCCC(=O)NO
References
- General References
- Not Available
- External Links
- ChemSpider
- 22293
- 1307145
- ZINC
- ZINC000095740180
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Cloth Topical Liquid Topical - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source logP 1.89 Chemaxon pKa (Strongest Acidic) 8.91 Chemaxon pKa (Strongest Basic) -5.5 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 49.33 Å2 Chemaxon Rotatable Bond Count 6 Chemaxon Refractivity 43.86 m3·mol-1 Chemaxon Polarizability 18.7 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No 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 splash10-0cfv-9200000000-bc516375c494da8f7ae2 Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-056r-0900000000-517eabc900456190c89e Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-0a4i-9000000000-f34bab37f956815e5d1e Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-0a4i-1900000000-ede5ac2c60d20fda1aec Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-0a4l-9000000000-5f40776740408e00cb19 Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-0006-9000000000-082e8c231f370a1a4cb9 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]- 143.9111921 predictedDarkChem Lite v0.1.0 [M-H]- 139.49104 predictedDeepCCS 1.0 (2019) [M+H]+ 145.7150921 predictedDarkChem Lite v0.1.0 [M+H]+ 142.59804 predictedDeepCCS 1.0 (2019) [M+Na]+ 151.90498 predictedDeepCCS 1.0 (2019)
Drug created at March 07, 2021 17:49 / Updated at March 08, 2021 03:36