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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H23FN6O4S
Molecular Weight 498.53
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-{3-Fluoro-4-[(2R,4S)-4-[(tosyloxy)methyl]-2-[(1H-1,2,4-triazol-1-yl)methyl]tetrahydro-2-furyl]phenyl}-1H-1,2,4-triazole

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CO[C@](CN3C=NC=N3)(C2)C4=C(F)C=C(C=C4)N5C=NC=N5

InChI

InChIKey=JXAIKTCPOBARMN-MBSDFSHPSA-N
InChI=1S/C23H23FN6O4S/c1-17-2-5-20(6-3-17)35(31,32)34-11-18-9-23(33-10-18,12-29-15-25-13-27-29)21-7-4-19(8-22(21)24)30-16-26-14-28-30/h2-8,13-16,18H,9-12H2,1H3/t18-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-{3-Fluoro-4-[(2R,4S)-4-[(tosyloxy)methyl]-2-[(1H-1,2,4-triazol-1-yl)methyl]tetrahydro-2-furyl]phenyl}-1H-1,2,4-triazole
Preferred Name English
Code System Code Type Description
FDA UNII
9C58GK895K
Created by admin on Wed Apr 02 20:29:10 GMT 2025 , Edited by admin on Wed Apr 02 20:29:10 GMT 2025
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CAS
2941410-74-6
Created by admin on Wed Apr 02 20:29:10 GMT 2025 , Edited by admin on Wed Apr 02 20:29:10 GMT 2025
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