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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15F2N3O2
Molecular Weight 295.2846
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-L-threo-pentitol

SMILES

OC[C@H]1CO[C@@](CN2C=NC=N2)(C1)C3=CC=C(F)C=C3F

InChI

InChIKey=YGEFLWFVJLRJDL-IINYFYTJSA-N
InChI=1S/C14H15F2N3O2/c15-11-1-2-12(13(16)3-11)14(4-10(5-20)6-21-14)7-19-9-17-8-18-19/h1-3,8-10,20H,4-7H2/t10-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-L-threo-pentitol
Systematic Name English
((3S,5S)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methanol
Preferred Name English
L-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
PR5T7DVU5S
Created by admin on Wed Apr 02 17:55:48 GMT 2025 , Edited by admin on Wed Apr 02 17:55:48 GMT 2025
PRIMARY
CAS
149882-18-8
Created by admin on Wed Apr 02 17:55:48 GMT 2025 , Edited by admin on Wed Apr 02 17:55:48 GMT 2025
PRIMARY
PUBCHEM
11022800
Created by admin on Wed Apr 02 17:55:48 GMT 2025 , Edited by admin on Wed Apr 02 17:55:48 GMT 2025
PRIMARY
NIH
NCATS
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