SAR-7226

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H20F4N2O6
Molecular Weight	436.3548
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(CC2=C(NN=C2O[C@@H]3O[C@H](CO)[C@@H](F)[C@H](O)[C@H]3O)C(F)(F)F)C=C1

InChI

InChIKey=IBAUCRODUSTJQW-MPZWGZMNSA-N

InChI=1S/C18H20F4N2O6/c1-28-9-4-2-8(3-5-9)6-10-15(18(20,21)22)23-24-16(10)30-17-14(27)13(26)12(19)11(7-25)29-17/h2-5,11-14,17,25-27H,6-7H2,1H3,(H,23,24)/t11-,12-,13+,14-,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SAR-7226

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, 4-((4-METHOXYPHENYL)METHYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL 4-DEOXY-4-FLUORO-

Systematic Name

English

(2S,3R,4R,5S,6R)-5-FLUORO-6-(HYDROXYMETHYL)-2-((4-((4-METHOXYPHENYL)METHYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL)OXY)TETRAHYDROPYRAN-3,4-DIOL

Systematic Name

English

Code System Code Type Description

FDA UNII

9GAQ074U93

Created by admin on Sat Dec 16 11:37:14 GMT 2023 , Edited by admin on Sat Dec 16 11:37:14 GMT 2023

PRIMARY

PUBCHEM

46213921

Created by admin on Sat Dec 16 11:37:14 GMT 2023 , Edited by admin on Sat Dec 16 11:37:14 GMT 2023

PRIMARY

CAS

702638-25-3

Created by admin on Sat Dec 16 11:37:14 GMT 2023 , Edited by admin on Sat Dec 16 11:37:14 GMT 2023

PRIMARY

ACTIVE MOIETY


					9GAQ074U93

SAR-7226