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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H13FN6O3
Molecular Weight 356.3112
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYL TEDIZOLID

SMILES

OC[C@H]1CN(C(=O)O1)C2=CC=C(C(F)=C2)C3=CN=C(C=C3)C4=NNN=N4

InChI

InChIKey=MIXXTDJJUKULIC-LLVKDONJSA-N
InChI=1S/C16H13FN6O3/c17-13-5-10(23-7-11(8-24)26-16(23)25)2-3-12(13)9-1-4-14(18-6-9)15-19-21-22-20-15/h1-6,11,24H,7-8H2,(H,19,20,21,22)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H13FN6O3
Molecular Weight 356.3112
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:42:54 GMT 2025
Edited
by admin
on Mon Mar 31 23:42:54 GMT 2025
Record UNII
Z11QI50Q37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETHYL TEDIZOLID
Common Name English
(R)-3-(4-(6-(2H-TETRAZOL-5-YL)PYRIDIN-3-YL)-3-FLUOROPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE
Preferred Name English
Code System Code Type Description
FDA UNII
Z11QI50Q37
Created by admin on Mon Mar 31 23:42:55 GMT 2025 , Edited by admin on Mon Mar 31 23:42:55 GMT 2025
PRIMARY
PUBCHEM
91826967
Created by admin on Mon Mar 31 23:42:55 GMT 2025 , Edited by admin on Mon Mar 31 23:42:55 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE