Lysine acetylsalicylateProduct ingredient for Acetylsalicylic acid
- Name
- Lysine acetylsalicylate
- Drug Entry
- Acetylsalicylic acid
Also known as Aspirin, acetylsalicylic acid (ASA) is a commonly used drug for the treatment of pain and fever due to various causes. Acetylsalicylic acid has both anti-inflammatory and antipyretic effects. This drug also inhibits platelet aggregation and is used in the prevention of blood clots stroke, and myocardial infarction (MI) Label.
Interestingly, the results of various studies have demonstrated that long-term use of acetylsalicylic acid may decrease the risk of various cancers, including colorectal, esophageal, breast, lung, prostate, liver and skin cancer 15. Aspirin is classified as a non-selective cyclooxygenase (COX) inhibitor 11,14 and is available in many doses and forms, including chewable tablets, suppositories, extended release formulations, and others 19.
Acetylsalicylic acid is a very common cause of accidental poisoning in young children. It should be kept out of reach from young children, toddlers, and infants Label.
- Accession Number
- DBSALT003034
- Structure
Structure for Lysine acetylsalicylate (DBSALT003034)
- Synonyms
- Acetyl salicylate lysine / Acetylsalicylate lysine / Acetylsalicylic acid lysine salt / Aspirin DL-lysine / DL-Lysine acetylsalicylate / DL-Lysine acetylsalicylic acid salt
- UNII
- 2JJ274J145
- CAS Number
- 62952-06-1
- Weight
- Average: 326.349
Monoisotopic: 326.147786436 - Chemical Formula
- C15H22N2O6
- InChI Key
- JJBCTCGUOQYZHK-UHFFFAOYSA-N
- InChI
- InChI=1S/C9H8O4.C6H14N2O2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;7-4-2-1-3-5(8)6(9)10/h2-5H,1H3,(H,11,12);5H,1-4,7-8H2,(H,9,10)
- IUPAC Name
- 5-amino-5-carboxypentan-1-aminium 2-(acetyloxy)benzoate
- SMILES
- NC(CCCC[NH3+])C(O)=O.CC(=O)OC1=CC=CC=C1C([O-])=O
- External Links
- ChemSpider
- 40238
- ChEMBL
- CHEMBL1697753
- Predicted Properties
Property Value Source Water Solubility 0.153 mg/mL ALOGPS logP -0.8 ALOGPS logP 1.24 Chemaxon logS -3.3 ALOGPS pKa (Strongest Acidic) 3.41 Chemaxon pKa (Strongest Basic) -7.1 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 66.43 Å2 Chemaxon Rotatable Bond Count 8 Chemaxon Refractivity 55.28 m3·mol-1 Chemaxon Polarizability 16.52 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon