1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole)

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H28F4N6O3
Molecular Weight	572.5539
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole)

Structure Search

SMILES

FC1=CC=C(C(F)=C1)[C@@]3(CN2C=NC=N2)C[C@H](COC[C@@H]4CO[C@](CN5C=NC=N5)(C4)C6=CC=C(F)C=C6F)CO3

InChI

InChIKey=QZXFHUNFDYMPJA-SJWRPRNESA-N

InChI=1S/C28H28F4N6O3/c29-21-1-3-23(25(31)5-21)27(13-37-17-33-15-35-37)7-19(11-40-27)9-39-10-20-8-28(41-12-20,14-38-18-34-16-36-38)24-4-2-22(30)6-26(24)32/h1-6,15-20H,7-14H2/t19-,20-,27+,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H28F4N6O3
Molecular Weight	572.5539
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:51:17 GMT 2025` Edited by `admin` on `Wed Apr 02 17:51:17 GMT 2025`
Record UNII	AFG2S3B66P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole)

Preferred Name

English

Code System Code Type Description

CAS

2256739-22-5

Created by admin on Wed Apr 02 17:51:17 GMT 2025 , Edited by admin on Wed Apr 02 17:51:17 GMT 2025

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FDA UNII

AFG2S3B66P

Created by admin on Wed Apr 02 17:51:17 GMT 2025 , Edited by admin on Wed Apr 02 17:51:17 GMT 2025

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