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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15FN6O3
Molecular Weight 370.3378
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tedizolid, (S)-

SMILES

CN1N=NC(=N1)C2=NC=C(C=C2)C3=CC=C(C=C3F)N4C[C@@H](CO)OC4=O

InChI

InChIKey=XFALPSLJIHVRKE-LBPRGKRZSA-N
InChI=1S/C17H15FN6O3/c1-23-21-16(20-22-23)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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Tedizolid, (S)-
Common Name English
(S)-Tedizolid
Preferred Name English
(5S)-3-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-2-oxazolidinone
Systematic Name English
2-Oxazolidinone, 3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-, (5S)-
Systematic Name English
(5S)-3-[3-Fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
TYR9KD6MVB
Created by admin on Wed Apr 02 17:49:36 GMT 2025 , Edited by admin on Wed Apr 02 17:49:36 GMT 2025
PRIMARY
CAS
1431699-67-0
Created by admin on Wed Apr 02 17:49:36 GMT 2025 , Edited by admin on Wed Apr 02 17:49:36 GMT 2025
PRIMARY
PUBCHEM
71576658
Created by admin on Wed Apr 02 17:49:36 GMT 2025 , Edited by admin on Wed Apr 02 17:49:36 GMT 2025
PRIMARY