Cephalexin

Summarized by Plex Health
Last Updated: 02 May 2022

Cephalexin pills, USP is a semisynthetic cephalosporin anti-bacterial drug planned for oral administration. It is 7-3methyl-3cephem-4carboxylic acid monohydrate. Cephalexin has the molecular formula C16H17N3O4SH2O and the molecular weight is 365. 41. Cephalexin has the adhering to structural formula: Each pill has cephalexin monohydrate equivalent to 250 mg or 500 mg of cephalexin. The pills additionally have the adhering to inactive components: microcrystalline cellulose, croscarmellose salt, D&C Yellow No. 10, FD&C Blue No. 6, jelly, magnesium stearate, titanium dioxide, and sodium lauryl sulfate. To see to it cephalexin is safe for you, tell your doctor if you have ever had Cephalexin is not anticipated to be harmful to unborn infant. Do not use cephalexin to deal with any condition that has not been examined by your doctor. Use cephalexin for the full recommended length of time, even if your symptoms quickly improve. Do not share cephalexin with another individual, even if they have the same symptoms you have. Take the medicine as soon as you can, but skip the missed out on dose if it is nearly time for your next dose. You may take cephalexin with or without food. When the expiry date on the tag tells you to do so, throw out the fluid medication after 14 days or. Prior to taking cephalexin, inform your medical professional if you have had an allergy to any other cephalosporin or penicillin prescription antibiotics. Do not take cephalexin while you are taking probenecid without telling your medical professional. When checking your urine for sugar levels, cephalexin might cause a false-positive urine test result.

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PubChem - CovalentUnitCount

(Table source)
CIDMolecularFormulaMolecularWeightCanonicalSMILESIsomericSMILESInChIInChIKeyIUPACNameXLogPExactMassMonoisotopicMassTPSAComplexityChargeHBondDonorCountHBondAcceptorCountRotatableBondCountHeavyAtomCountIsotopeAtomCountAtomStereoCountDefinedAtomStereoCountUndefinedAtomStereoCountBondStereoCountDefinedBondStereoCountUndefinedBondStereoCountCovalentUnitCount
27447C16H17N3O4S347.4CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)OCC1=C(N2[[email protected]@H]([[email protected]@H](C2=O)NC(=O)[[email protected]@H](C3=CC=CC=C3)N)SC1)C(=O)OInChI=1S/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1ZAIPMKNFIOOWCQ-UEKVPHQBSA-N(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid0.6347.09397721347.0939772113860003642403300001
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