Identification | Back Directory | [Name]
(R)-3-(3-fluoro-4-(6-(1-methyl-1H-tetrazol-5-yl)pyridin-3-yl) phenyl)-5-(hydroxymethyl)oxazolidin-2-one | [CAS]
856867-41-9 | [Synonyms]
Torezolid-1 Tedizolid impurity01 Tedizolid impurity599 Tedizolid Phosphate Impurity 16 (R)-3-(3-fluoro-4-(6-(1-methyl-1H-tetrazol-5-yl) (R)-3-(3-fluoro-4-(6-(1-methyl-1H-tetrazol-5-yl)pyridin-3-yl) phenyl)-5-(hydroxymethyl)oxazolidin-2-one 2-Oxazolidinone, 3-[3-fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-, (5R)- Tedizolid impurity 17/(R)-3-(3-fluoro-4-(6-(1-methyl-1H-tetrazol-5-yl)pyridin-3-yl) phenyl)-5-(hydroxymethyl)oxazolidin-2-one | [Molecular Formula]
C17H15FN6O3 | [MOL File]
856867-41-9.mol | [Molecular Weight]
370.34 |
Chemical Properties | Back Directory | [Boiling point ]
614.5±65.0 °C(Predicted) | [density ]
1.57±0.1 g/cm3(Predicted) | [pka]
14.05±0.10(Predicted) | [InChI]
InChI=1S/C17H15FN6O3/c1-23-16(20-21-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(9-25)27-17(24)26/h2-7,12,25H,8-9H2,1H3/t12-/m1/s1 | [InChIKey]
WFAZKGCKGCUHAN-GFCCVEGCSA-N | [SMILES]
O1[C@@H](CO)CN(C2=CC=C(C3=CC=C(C4N(C)N=NN=4)N=C3)C(F)=C2)C1=O |
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