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Etodolac

Summarized by Plex Health
Last Updated: 02 May 2022

Etodolac is a member of the pyranocarboxylic acid group of nonsteroidal anti-inflammatory drugs. It has a pKa of 4. 65 and an n-octanol: water partition coefficient of 11. 4 at pH 7. 4 The molecular formula for etodolac is C17H21NO3, and it has the adhering to structural formula: Each pill, for oral administration, contains 200 mg or 300 mg of etodolac USP. The non-active components in Etodolac Capsules USP consist of: lactose monohydrate, povidone, salt starch glycolate, salt lauryl sulfate, propylene glycol, colloidal silicon dioxide, magnesium stearate, talc, titanium dioxide, jelly, D&C Red No. 28, D&C Red No. 1, shellac, and black iron oxide. Etodolac may be used for objectives not listed in this medicine overview. Etodolac can increase your risk of fatal heart attack or stroke, specifically if you use it long term or take high dosages, or if you have cardiovascular disease. Etodolac may cause stomach or digestive tract blood loss, which can be deadly. Once if you have symptoms of bleeding in your stomach or intestinal tracts, call your doctor at. Keep making use of the drug as guided and inform your doctor if your symptoms do not boost. Nevertheless, this medicine does not heal arthritis and will assist you only as lengthy as you proceed to take it. This medicine is available only with your medical professional's prescription.

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PubChem - CovalentUnitCount

(Table source)
CIDMolecularFormulaMolecularWeightCanonicalSMILESIsomericSMILESInChIInChIKeyIUPACNameXLogPExactMassMonoisotopicMassTPSAComplexityChargeHBondDonorCountHBondAcceptorCountRotatableBondCountHeavyAtomCountIsotopeAtomCountAtomStereoCountDefinedAtomStereoCountUndefinedAtomStereoCountBondStereoCountDefinedBondStereoCountUndefinedBondStereoCountCovalentUnitCount
3308C17H21NO3287.35CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(CC)CC(=O)OCCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(CC)CC(=O)OInChI=1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)NNYBQONXHNTVIJ-UHFFFAOYSA-N2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid2.8287.15214353287.1521435362.340002342101010001
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