Etidocaine
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Identification
- Generic Name
- Etidocaine
- DrugBank Accession Number
- DB08987
- Background
Etidocaine is marketed under the name Duranest. It is an injectable local anesthetic during surgery, labor, and delivery. Etidocaine has a long duration of activity, but has the main disadvantage of increased bleeding during oral surgery.
- Type
- Small Molecule
- Groups
- Approved
- Structure
- Weight
- Average: 276.417
Monoisotopic: 276.220163528 - Chemical Formula
- C17H28N2O
- Synonyms
- Etidocaina
- Etidocaine
- Etidocainum
Pharmacology
- Indication
Not Available
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- 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 Browse all" title="About SNP Mediated Effects/ADRs" id="snp-actions-info" class="drug-info-popup" href="javascript:void(0);">
- Not Available
Interactions
- Drug Interactions Learn More" title="About Drug Interactions" id="structured-interactions-info" class="drug-info-popup" href="javascript:void(0);">
- 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.
Drug Interaction Integrate drug-drug
interactions in your softwareAbemaciclib The risk or severity of methemoglobinemia can be increased when Abemaciclib is combined with Etidocaine. Abiraterone The risk or severity of methemoglobinemia can be increased when Abiraterone is combined with Etidocaine. Acetaminophen The risk or severity of methemoglobinemia can be increased when Acetaminophen is combined with Etidocaine. Acetazolamide The risk or severity of methemoglobinemia can be increased when Acetazolamide is combined with Etidocaine. Acetic acid The risk or severity of methemoglobinemia can be increased when Acetic acid is combined with Etidocaine. - 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.
- Product Ingredients
Ingredient UNII CAS InChI Key Etidocaine hydrochloride G6N3B3U8E6 36637-19-1 LMWQQUMMGGIGJQ-UHFFFAOYSA-N - International/Other Brands
- Duranest (AstraZeneca)
Categories
- ATC Codes
- N01BB07 — EtidocaineN01BB57 — Etidocaine, combinations
- Drug Categories
- Chemical TaxonomyProvided by Classyfire
- Description
- This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
- Kingdom
- Organic compounds
- Super Class
- Organic acids and derivatives
- Class
- Carboxylic acids and derivatives
- Sub Class
- Amino acids, peptides, and analogues
- Direct Parent
- Alpha amino acid amides
- Alternative Parents
- Anilides / m-Xylenes / N-arylamides / Fatty amides / Trialkylamines / Secondary carboxylic acid amides / Organopnictogen compounds / Organic oxides / Hydrocarbon derivatives / Carbonyl compounds
- Substituents
- Alpha-amino acid amide / Amine / Anilide / Aromatic homomonocyclic compound / Benzenoid / Carbonyl group / Carboxamide group / Fatty acyl / Fatty amide / Hydrocarbon derivative
- Molecular Framework
- Aromatic homomonocyclic compounds
- External Descriptors
- amino acid amide (CHEBI:4904)
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- I6CQM0F31V
- CAS number
- 36637-18-0
- InChI Key
- VTUSIVBDOCDNHS-UHFFFAOYSA-N
- InChI
- InChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20)
- IUPAC Name
- N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide
- SMILES
- CCCN(CC)C(CC)C(=O)NC1=C(C)C=CC=C1C
References
- Synthesis Reference
U.S. Patent 3,812,147.
- General References
- Not Available
- External Links
Clinical Trials
- Clinical Trials Learn More" title="About Clinical Trials" id="clinical-trials-info" class="drug-info-popup" href="javascript:void(0);">
Phase Status Purpose Conditions Count
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
- Not Available
- Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Solid
- Experimental Properties
Property Value Source melting point (°C) 203-203.5 U.S. Patent 3,812,147. - Predicted Properties
Property Value Source Water Solubility 0.19 mg/mL ALOGPS logP 3.05 ALOGPS logP 4.46 Chemaxon logS -3.2 ALOGPS pKa (Strongest Acidic) 13.62 Chemaxon pKa (Strongest Basic) 8.59 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 32.34 Å2 Chemaxon Rotatable Bond Count 7 Chemaxon Refractivity 87.47 m3·mol-1 Chemaxon Polarizability 33.47 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes 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 splash10-0fb9-1920000000-366c91e9bec7c661b68d Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-00b9-1790000000-7517a4c3fe10a56458b5 Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-0udi-4900000000-5698178a8e4c55dc004d Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-00di-2920000000-9a94b5472cdadb7a9d68 Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-0h2f-5900000000-03cae2eb70a922311c26 Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-006x-7920000000-09ef16d859b9b11ebad2 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]- 169.0937 predictedDeepCCS 1.0 (2019) [M+H]+ 171.4517 predictedDeepCCS 1.0 (2019) [M+Na]+ 177.54485 predictedDeepCCS 1.0 (2019)
Drug created at June 10, 2014 21:18 / Updated at February 02, 2024 22:54