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
- Salicin
- DrugBank Accession Number
- DB19357
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
Structure for Salicin (DB19357)
- Weight
- Average: 286.28
Monoisotopic: 286.10525292 - Chemical Formula
- C13H18O7
- Synonyms
- 2-(hydroxymethyl)phenyl-.beta.-d-glucopyranoside
- D-(-)-salicin
- D-salicin
- D(-)-salicin
- Salicinum
- Salicoside
- Salicyl alcohol glucoside
- External IDs
- NSC-5751
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
- 4649620TBZ
- CAS number
- 138-52-3
- InChI Key
- NGFMICBWJRZIBI-UJPOAAIJSA-N
- InChI
- InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10+,11+,12-,13-/m1/s1
- IUPAC Name
- SMILES
- OC[C@H]1O[C@@H](OC2=CC=CC=C2CO)[C@H](O)[C@@H](O)[C@@H]1O
References
- General References
- Not Available
- External Links
- Human Metabolome Database
- HMDB0003546
- KEGG Compound
- C01451
- BindingDB
- 50239377
- 260012
- ChEBI
- 17814
- ChEMBL
- CHEMBL462997
- ZINC
- ZINC000003847505
- PDBe Ligand
- SA0
- Wikipedia
- Salicin
- PDB Entries
- 3vil / 6rjo
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 13:49 / Updated at November 03, 2024 03:36