User:Tobias1984/Testcase table

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Test case 1

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Tobias1984/Testcase table Clinical data Trade names Linospan, Zyvox, Zyvoxam, Zyvoxid AHFS/Drugs.com Monograph MedlinePlus a602004 License data US FDA: Linezolid Pregnancy category C (Au), C (U.S.) Routes of administration Intravenous infusion, oral ATC code J01XX08 (WHO) Legal status Legal status S4 (Au), POM (UK), ℞-only (U.S.) Pharmacokinetic data Bioavailability ~100% (oral) Protein binding Low (31%) Metabolism Hepatic (50–70%, CYP not involved) Onset of action 1 hr Elimination half-life 4.2–5.4 hours (shorter in children) Excretion Nonrenal, renal, and fecal Identifiers IUPAC name (S)-N-({3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide CAS Number 165800-03-3 Y PubChem CID 441401 DrugBank DB00601 ChemSpider 390139 Y UNII ISQ9I6J12J KEGG D00947 Y ChEMBL ChEMBL126 Y NIAID ChemDB 070944 PDB ligand ZLD (PDBe, RCSB PDB) Chemical and physical data Formula C16H20FN3O4 Molar mass 337.346 g/mol g·mol−1 3D model (JSmol) Interactive image SMILES O=C1O[C@@H](CNC(=O)C)CN1c3cc(F)c(N2CCOCC2)cc3 InChI InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1 Y Key:TYZROVQLWOKYKF-ZDUSSCGKSA-N Y  NY (what is this?)  (verify)

Tobias1984/Testcase table Clinical data Trade names Linospan, Zyvox, Zyvoxam, Zyvoxid AHFS/Drugs.com Monograph MedlinePlus a602004 License data US FDA: Linezolid Pregnancy category C (Au), C (U.S.) Routes of administration Intravenous infusion, oral ATC code J01XX08 (WHO) Legal status Legal status S4 (Au), POM (UK), ℞-only (U.S.) Pharmacokinetic data Bioavailability ~100% (oral) Protein binding Low (31%) Metabolism Hepatic (50–70%, CYP not involved) Onset of action 1 hr Elimination half-life 4.2–5.4 hours (shorter in children) Excretion Nonrenal, renal, and fecal Identifiers IUPAC name (S)-N-({3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide CAS Number 165800-03-3 Y PubChem CID 441401 DrugBank DB00601 ChemSpider 390139 Y UNII ISQ9I6J12J KEGG D00947 Y ChEMBL ChEMBL126 Y NIAID ChemDB 070944 PDB ligand ZLD (PDBe, RCSB PDB) Chemical and physical data Formula C16H20FN3O4 Molar mass 337.346 g/mol g·mol−1 3D model (JSmol) Interactive image SMILES O=C1O[C@@H](CNC(=O)C)CN1c3cc(F)c(N2CCOCC2)cc3 InChI InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1 Y Key:TYZROVQLWOKYKF-ZDUSSCGKSA-N Y  NY (what is this?)  (verify)