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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H30F2N12O11P2.C3H4N2
Molecular Weight 950.6974
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tedizolid Impurity 8 Imidazolium Salt

SMILES

N1C=CN=C1.CN2N=NC(=N2)C3=NC=C(C=C3)C4=CC=C(C=C4F)N5C[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]6CN(C(=O)O6)C7=CC=C(C(F)=C7)C8=CN=C(C=C8)C9=NN(C)N=N9)OC5=O

InChI

InChIKey=WMFKYNJYBKNBCI-BNUOYOMZSA-N
InChI=1S/C34H30F2N12O11P2.C3H4N2/c1-45-41-31(39-43-45)29-9-3-19(13-37-29)25-7-5-21(11-27(25)35)47-15-23(57-33(47)49)17-55-60(51,52)59-61(53,54)56-18-24-16-48(34(50)58-24)22-6-8-26(28(36)12-22)20-4-10-30(38-14-20)32-40-44-46(2)42-32;1-2-5-3-4-1/h3-14,23-24H,15-18H2,1-2H3,(H,51,52)(H,53,54);1-3H,(H,4,5)/t23-,24-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Tedizolid Impurity 8 Imidazolium Salt
Common Name English
Diphosphoric acid, P,P?-bis[[(5R)-3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl] ester, compd. with 1H-imidazole (1:2)
Preferred Name English
Code System Code Type Description
CAS
1256966-04-7
Created by admin on Wed Apr 02 17:55:45 GMT 2025 , Edited by admin on Wed Apr 02 17:55:45 GMT 2025
PRIMARY
FDA UNII
LA529CM3MY
Created by admin on Wed Apr 02 17:55:45 GMT 2025 , Edited by admin on Wed Apr 02 17:55:45 GMT 2025
PRIMARY