Pentapiperium
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Pentapiperium
- DrugBank Accession Number
- DB19383
- Background
Not Available
- Type
- Small Molecule
- Groups
- Withdrawn
- Structure
- Weight
- Average: 304.453
Monoisotopic: 304.22710563 - Chemical Formula
- C19H30NO2
- Synonyms
- Pentapiperium cation
- Pentapiperium ion
- Piperidinium, 1,1-dimethyl-4-((3-methyl-1-oxo-2-phenylpentyl)oxy)-
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
- 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
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- Product Ingredients
Ingredient UNII CAS InChI Key Pentapiperium hydrogen sulfate LPS8X8CJ4E 15803-80-2 BWGIFBYVAZDWGB-UHFFFAOYSA-M Pentapiperium methylsulfate Y8B7PF4062 7681-80-3 YGURFDXYQNOJCS-UHFFFAOYSA-M
Categories
- Drug Categories
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- E550Z24M3I
- CAS number
- 26372-86-1
- InChI Key
- WSWDKMFWJOALEW-UHFFFAOYSA-N
- InChI
- InChI=1S/C19H30NO2/c1-5-15(2)18(16-9-7-6-8-10-16)19(21)22-17-11-13-20(3,4)14-12-17/h6-10,15,17-18H,5,11-14H2,1-4H3/q+1
- IUPAC Name
- SMILES
- CCC(C)C(C(=O)OC1CC[N+](C)(C)CC1)C1=CC=CC=C1
References
- General References
- Not Available
- External Links
- ChEBI
- 134707
- ChEMBL
- CHEMBL2111014
Clinical Trials
- Clinical Trials
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Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
- Not Available
- Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at August 26, 2024 18:13 / Updated at September 27, 2024 10:28