Tobias1984/Testcase table | | |
Trade names | Linospan, Zyvox, Zyvoxam, Zyvoxid |
---|
AHFS/Drugs.com | Monograph |
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MedlinePlus | a602004 |
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License data |
|
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Pregnancy category | |
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Routes of administration | Intravenous infusion, oral |
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ATC code | |
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|
Legal status |
- S4 (Au), POM (UK), ℞-only (U.S.)
|
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|
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 |
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|
(S)-N-({3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
| CAS Number | |
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PubChem CID | |
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DrugBank | |
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ChemSpider | |
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UNII | |
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KEGG | |
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ChEMBL | |
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NIAID ChemDB | |
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PDB ligand | |
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|
Formula | C16H20FN3O4 |
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Molar mass | 337.346 g/mol g·mol−1 |
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3D model (JSmol) | |
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O=C1O[C@@H](CNC(=O)C)CN1c3cc(F)c(N2CCOCC2)cc3
|
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 YKey:TYZROVQLWOKYKF-ZDUSSCGKSA-N Y
| N Y (what is this?) (verify) | |
Tobias1984/Testcase table | | |
Trade names | Linospan, Zyvox, Zyvoxam, Zyvoxid |
---|
AHFS/Drugs.com | Monograph |
---|
MedlinePlus | a602004 |
---|
License data |
|
---|
Pregnancy category | |
---|
Routes of administration | Intravenous infusion, oral |
---|
ATC code | |
---|
|
Legal status |
- S4 (Au), POM (UK), ℞-only (U.S.)
|
---|
|
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 |
---|
|
(S)-N-({3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
| CAS Number | |
---|
PubChem CID | |
---|
DrugBank | |
---|
ChemSpider | |
---|
UNII | |
---|
KEGG | |
---|
ChEMBL | |
---|
NIAID ChemDB | |
---|
PDB ligand | |
---|
|
Formula | C16H20FN3O4 |
---|
Molar mass | 337.346 g/mol g·mol−1 |
---|
3D model (JSmol) | |
---|
O=C1O[C@@H](CNC(=O)C)CN1c3cc(F)c(N2CCOCC2)cc3
|
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 YKey:TYZROVQLWOKYKF-ZDUSSCGKSA-N Y
| N Y (what is this?) (verify) | |