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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19FN2O5
Molecular Weight 338.3309
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-OXAZOLIDINONE, 5-((ACETYLOXY)METHYL)-3-(3-FLUORO-4-(4-MORPHOLINYL)PHENYL)-, (5R)-

SMILES

CC(=O)OC[C@H]1CN(C(=O)O1)C2=CC(F)=C(C=C2)N3CCOCC3

InChI

InChIKey=OSTZSWLRJGLQOS-CYBMUJFWSA-N
InChI=1S/C16H19FN2O5/c1-11(20)23-10-13-9-19(16(21)24-13)12-2-3-15(14(17)8-12)18-4-6-22-7-5-18/h2-3,8,13H,4-7,9-10H2,1H3/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-OXAZOLIDINONE, 5-((ACETYLOXY)METHYL)-3-(3-FLUORO-4-(4-MORPHOLINYL)PHENYL)-, (5R)-
Common Name English
LINEZOLID IMPURITY K
Common Name English
Code System Code Type Description
PUBCHEM
45257255
Created by admin on Sat Dec 16 15:16:49 GMT 2023 , Edited by admin on Sat Dec 16 15:16:49 GMT 2023
PRIMARY
FDA UNII
NP9DH3YBD4
Created by admin on Sat Dec 16 15:16:49 GMT 2023 , Edited by admin on Sat Dec 16 15:16:49 GMT 2023
PRIMARY
CAS
496031-56-2
Created by admin on Sat Dec 16 15:16:49 GMT 2023 , Edited by admin on Sat Dec 16 15:16:49 GMT 2023
PRIMARY
NIH
NCATS
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