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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18ClF2N3O4S
Molecular Weight 469.889
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-chlorobenzenesulfonate, ((3S,5R)-

SMILES

FC1=CC(F)=C(C=C1)[C@@]3(CN2C=NC=N2)C[C@H](COS(=O)(=O)C4=CC=C(Cl)C=C4)CO3

InChI

InChIKey=WUPORSBDFSRGHD-XOBRGWDASA-N
InChI=1S/C20H18ClF2N3O4S/c21-15-1-4-17(5-2-15)31(27,28)30-10-14-8-20(29-9-14,11-26-13-24-12-25-26)18-6-3-16(22)7-19(18)23/h1-7,12-14H,8-11H2/t14-,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-chlorobenzenesulfonate, ((3S,5R)-
Systematic Name English
D-threo-Pentitol, 2,5-anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-
Systematic Name English
Benzenesulfonic acid, 4-chloro-, [5-(2,4-difluorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-3-furanyl]methyl ester, (3S-cis)-
Systematic Name English
2,5-Anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
Systematic Name English
Code System Code Type Description
CAS
175712-02-4
Created by admin on Sat Dec 16 19:50:26 GMT 2023 , Edited by admin on Sat Dec 16 19:50:26 GMT 2023
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FDA UNII
R9E6N64SKT
Created by admin on Sat Dec 16 19:50:26 GMT 2023 , Edited by admin on Sat Dec 16 19:50:26 GMT 2023
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PUBCHEM
46223299
Created by admin on Sat Dec 16 19:50:26 GMT 2023 , Edited by admin on Sat Dec 16 19:50:26 GMT 2023
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