U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H13FN6O4
Molecular Weight 384.3213
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBOXY TEDIZOLID

SMILES

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

InChI

InChIKey=ZVOALCPUWJGRDY-CQSZACIVSA-N
InChI=1S/C17H13FN6O4/c1-23-21-15(20-22-23)13-5-2-9(7-19-13)11-4-3-10(6-12(11)18)24-8-14(16(25)26)28-17(24)27/h2-7,14H,8H2,1H3,(H,25,26)/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CARBOXY TEDIZOLID
Common Name English
(5R)-3-(3-FLUORO-4-(6-(2-METHYL-2H-TETRAZOL-5-YL)PYRIDIN-3-YL)PHENYL)-5-(CARBOXY)OXAZOLIDIN-2-ONE-O-SULFATE
Systematic Name English
Code System Code Type Description
PUBCHEM
91827135
Created by admin on Sat Dec 16 11:15:09 GMT 2023 , Edited by admin on Sat Dec 16 11:15:09 GMT 2023
PRIMARY
FDA UNII
G5ADH118ED
Created by admin on Sat Dec 16 11:15:09 GMT 2023 , Edited by admin on Sat Dec 16 11:15:09 GMT 2023
PRIMARY