Betiatide
Star0
This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Betiatide
- DrugBank Accession Number
- DB14082
- Background
Not Available
- Type
- Small Molecule
- Groups
- Approved, Experimental
- Structure
- Weight
- Average: 367.38
Monoisotopic: 367.083806453 - Chemical Formula
- C15H17N3O6S
- Synonyms
- Betiatida
- Betiatide
- External IDs
- MP 600
- MP-600
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.- Associated Conditions
Indication Type Indication Combined Product Details Approval Level Age Group Patient Characteristics Dose Form Diagnostic agent Renal structural abnormalities and trauma •••••••••••• •••••• ••••••••• •••••••••• ••••••• •••••••••••• ••• •••••••• - 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
- No interactions found.
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.
- Brand Name Prescription Products
Name Dosage Strength Route Labeller Marketing Start Marketing End Region Image Technescan MAG3 Injection, powder, lyophilized, for solution 1 mg/1 Intravenous Curium US LLC 1990-06-15 Not applicable US TechneScan MAG3 Injection, powder, lyophilized, for solution 1 mg/1 Intravenous Mallinckrodt 1990-06-15 2017-07-01 US TECHNETIUM Tc 99m MERTIATIDE Injection, powder, lyophilized, for solution 1 mg/1 Intravenous Jubilant DraxImage Inc., dba Jubilant Radiopharma 2023-03-31 Not applicable US - Generic Prescription Products
Name Dosage Strength Route Labeller Marketing Start Marketing End Region Image Kit for the Preparation of Technetium Tc99m Mertiatide Injection, powder, lyophilized, for solution 1 mg/1 Intravenous Sun Pharmaceutical Industries, Inc. 2019-09-02 Not applicable US
Categories
- Drug Categories
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 9NV2SR34P8
- CAS number
- 103725-47-9
- InChI Key
- VDPYMEBVIDZKMD-UHFFFAOYSA-N
- InChI
- InChI=1S/C15H17N3O6S/c19-11(16-6-12(20)18-8-14(22)23)7-17-13(21)9-25-15(24)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,19)(H,17,21)(H,18,20)(H,22,23)
- IUPAC Name
- 2-(2-{2-[2-(benzoylsulfanyl)acetamido]acetamido}acetamido)acetic acid
- SMILES
- OC(=O)CNC(=O)CNC(=O)CNC(=O)CSC(=O)C1=CC=CC=C1
References
- General References
- DailyMed Label: KIT FOR THE PREPARATION OF TECHNETIUM TC99M MERTIATIDE [Link]
- External Links
- ChemSpider
- 161231
- 194098
- ChEBI
- 136015
- ChEMBL
- CHEMBL3183117
- ZINC
- ZINC000006095847
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Kit Intravenous Kit Intravenous 1 mg Injection, powder, lyophilized, for solution Intravenous 1 mg Injection, powder, for solution Intravenous Injection, powder, lyophilized, for solution Intravenous 1 mg/1 Injection, powder, for solution Intravenous 1 mg - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Solid
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.107 mg/mL ALOGPS logP -0.36 ALOGPS logP -1.4 Chemaxon logS -3.5 ALOGPS pKa (Strongest Acidic) 3.64 Chemaxon pKa (Strongest Basic) -4.5 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 6 Chemaxon Hydrogen Donor Count 4 Chemaxon Polar Surface Area 141.67 Å2 Chemaxon Rotatable Bond Count 10 Chemaxon Refractivity 89.02 m3·mol-1 Chemaxon Polarizability 35.47 Å3 Chemaxon Number of Rings 1 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 splash10-0pvi-0559000000-667b70e75b79e39bbdd8 Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-002r-4911000000-95af90eb0639f4f27014 Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-0a4i-1900000000-2fd1b1f5918fe860984e Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-00y0-9540000000-ace22cd0d127732ea601 Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-0a4i-3900000000-795176bd4820bdcfd1d5 Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-05ds-9720000000-fcdf70090410fef59b74 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]- 196.6071644 predictedDarkChem Lite v0.1.0 [M-H]- 175.64638 predictedDeepCCS 1.0 (2019) [M+H]+ 196.5510644 predictedDarkChem Lite v0.1.0 [M+H]+ 178.00441 predictedDeepCCS 1.0 (2019) [M+Na]+ 195.3983644 predictedDarkChem Lite v0.1.0 [M+Na]+ 184.83337 predictedDeepCCS 1.0 (2019)
Drug created at June 17, 2018 22:12 / Updated at February 21, 2021 18:54