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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19FN2O6S
Molecular Weight 374.385
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate, (S)-

SMILES

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

InChI

InChIKey=UCVIKCGVGWBTTI-LBPRGKRZSA-N
InChI=1S/C15H19FN2O6S/c1-25(20,21)23-10-12-9-18(15(19)24-12)11-2-3-14(13(16)8-11)17-4-6-22-7-5-17/h2-3,8,12H,4-7,9-10H2,1H3/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate, (S)-
Systematic Name English
2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-, (5S)-
Systematic Name English
(S)-(3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate
Systematic Name English
(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone
Systematic Name English
Code System Code Type Description
CAS
2180621-71-8
Created by admin on Sat Dec 16 19:54:29 GMT 2023 , Edited by admin on Sat Dec 16 19:54:29 GMT 2023
PRIMARY
PUBCHEM
86328676
Created by admin on Sat Dec 16 19:54:29 GMT 2023 , Edited by admin on Sat Dec 16 19:54:29 GMT 2023
PRIMARY
FDA UNII
7B3G8SX738
Created by admin on Sat Dec 16 19:54:29 GMT 2023 , Edited by admin on Sat Dec 16 19:54:29 GMT 2023
PRIMARY
NIH
NCATS
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