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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21F2N3O3
Molecular Weight 365.3744
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethy)tetrahydrofuran-3-yl)methyl isobutyrate

SMILES

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

InChI

InChIKey=HCLWAPIMLRXVOX-ACJLOTCBSA-N
InChI=1S/C18H21F2N3O3/c1-12(2)17(24)25-7-13-6-18(26-8-13,9-23-11-21-10-22-23)15-4-3-14(19)5-16(15)20/h3-5,10-13H,6-9H2,1-2H3/t13-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
((3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethy)tetrahydrofuran-3-yl)methyl isobutyrate
Preferred Name English
Code System Code Type Description
CAS
3058111-24-0
Created by admin on Wed Apr 02 20:54:08 GMT 2025 , Edited by admin on Wed Apr 02 20:54:08 GMT 2025
PRIMARY
FDA UNII
MWY2RB7HX5
Created by admin on Wed Apr 02 20:54:08 GMT 2025 , Edited by admin on Wed Apr 02 20:54:08 GMT 2025
PRIMARY
NIH
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