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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15FN6O6S
Molecular Weight 450.401
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEDIZOLID O-SULFATE

SMILES

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

InChI

InChIKey=MKIZWRLAJVFILT-GFCCVEGCSA-N
InChI=1S/C17H15FN6O6S/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(30-17(24)25)9-29-31(26,27)28/h2-7,12H,8-9H2,1H3,(H,26,27,28)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H15FN6O6S
Molecular Weight 450.401
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 Sat Dec 16 11:15:09 UTC 2023
Edited
by admin
on Sat Dec 16 11:15:09 UTC 2023
Record UNII
2LN88S7R9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEDIZOLID O-SULFATE
Common Name English
(5R)-3-(3-FLUORO-4-(6-(2-METHYL-2H-TETRAZOL-5-YL)PYRIDIN-3-YL)PHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE-O-SULFATE
Systematic Name English
TEDIZOLID SULFATE
Common Name English
Code System Code Type Description
PUBCHEM
91826946
Created by admin on Sat Dec 16 11:15:09 UTC 2023 , Edited by admin on Sat Dec 16 11:15:09 UTC 2023
PRIMARY
FDA UNII
2LN88S7R9P
Created by admin on Sat Dec 16 11:15:09 UTC 2023 , Edited by admin on Sat Dec 16 11:15:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
PLASMA; URINE