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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13FN6O2
Molecular Weight 328.3011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-FLUORO-4-(6-(2-METHYLTETRAZOL-5-YL)-3-PYRIDYL)PHENYL)-METHYL-CARBAMIC ACID

SMILES

CN(C(O)=O)C1=CC=C(C(F)=C1)C2=CN=C(C=C2)C3=NN(C)N=N3

InChI

InChIKey=SCASPYCSOHEVGC-UHFFFAOYSA-N
InChI=1S/C15H13FN6O2/c1-21(15(23)24)10-4-5-11(12(16)7-10)9-3-6-13(17-8-9)14-18-20-22(2)19-14/h3-8H,1-2H3,(H,23,24)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3-FLUORO-4-(6-(2-METHYLTETRAZOL-5-YL)-3-PYRIDYL)PHENYL)-METHYL-CARBAMIC ACID
Systematic Name English
TEDIZOLID METABOLITE M5
Preferred Name English
Code System Code Type Description
FDA UNII
6MM3KJ999B
Created by admin on Wed Apr 02 04:35:43 GMT 2025 , Edited by admin on Wed Apr 02 04:35:43 GMT 2025
PRIMARY
PUBCHEM
156596833
Created by admin on Wed Apr 02 04:35:43 GMT 2025 , Edited by admin on Wed Apr 02 04:35:43 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of TEDIZOLID
NIH
NCATS
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