This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Phosphocysteamine
- DrugBank Accession Number
- DB17640
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
Structure for Phosphocysteamine (DB17640)
- Weight
- Average: 157.12
Monoisotopic: 156.996251294 - Chemical Formula
- C2H8NO3PS
- Synonyms
- Cysteamine s-phosphate
- Cysteamine-s-phosphate
- Ethanethiol, 2-amino-, 1-(dihydrogen phosphate)
- Ethanethiol, 2-amino-, dihydrogen phosphate (ester)
- Ethanethiol, 2-amino-, s-ester with phosphorothioic acid
- Phosphocysteamine
- Phosphorothioic acid, s-(2-aminoethyl) ester
- S-(2-aminoethyl) dihydrogen phosphorothioate
- S-(2-aminoethyl) phosphorothioate
- External IDs
- NSC-118587
Pharmacology
- Indication
Not Available
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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
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- WFH6A9S0V4
- CAS number
- 5746-40-7
- InChI Key
- RZPNFYXFSHGGBE-UHFFFAOYSA-N
- InChI
- InChI=1S/C2H8NO3PS/c3-1-2-8-7(4,5)6/h1-3H2,(H2,4,5,6)
- IUPAC Name
- [(2-aminoethyl)sulfanyl]phosphonic acid
- SMILES
- NCCSP(O)(O)=O
References
- General References
- Not Available
- External Links
- Human Metabolome Database
- HMDB0256474
- ChemSpider
- 2813
- 8226
- ChEBI
- 74951
- ZINC
- ZINC000003872179
- Wikipedia
- Cysteamine
Clinical Trials
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 logP -2.2 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 83.55 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 33.69 m3·mol-1 Chemaxon Polarizability 13.31 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 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at April 18, 2023 05:52 / Updated at April 20, 2023 07:02