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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14FN6O6P
Molecular Weight 436.2911
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[(phosphonooxy)methyl]-2-oxazolidinone, (5R)-

SMILES

OP(O)(=O)OC[C@H]1CN(C(=O)O1)C2=CC=C(C(F)=C2)C3=CN=C(C=C3)C4=NN=NN4

InChI

InChIKey=HZQMHJRVOKLJLV-LLVKDONJSA-N
InChI=1S/C16H14FN6O6P/c17-13-5-10(23-7-11(29-16(23)24)8-28-30(25,26)27)2-3-12(13)9-1-4-14(18-6-9)15-19-21-22-20-15/h1-6,11H,7-8H2,(H2,25,26,27)(H,19,20,21,22)/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[(phosphonooxy)methyl]-2-oxazolidinone, (5R)-
Systematic Name English
(5R)-3-[3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[(phosphonooxy)methyl]-2-oxazolidinone
Preferred Name English
2-Oxazolidinone, 3-[3-fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[(phosphonooxy)methyl]-, (5R)-
Systematic Name English
Code System Code Type Description
CAS
1239662-47-5
Created by admin on Wed Apr 02 20:52:36 GMT 2025 , Edited by admin on Wed Apr 02 20:52:36 GMT 2025
PRIMARY
FDA UNII
Y33D7ML97B
Created by admin on Wed Apr 02 20:52:36 GMT 2025 , Edited by admin on Wed Apr 02 20:52:36 GMT 2025
PRIMARY
PUBCHEM
46870344
Created by admin on Wed Apr 02 20:52:36 GMT 2025 , Edited by admin on Wed Apr 02 20:52:36 GMT 2025
PRIMARY