BI-44847

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H29FN2O7
Molecular Weight	440.4626
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=AOBLNYCSGWSIPG-YRIDSSQKSA-N

InChI=1S/C21H29FN2O7/c1-10(2)24-11(3)14(7-12-5-6-13(29-4)8-15(12)22)20(23-24)31-21-19(28)18(27)17(26)16(9-25)30-21/h5-6,8,10,16-19,21,25-28H,7,9H2,1-4H3/t16-,17-,18+,19-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BI-44847

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE,4-((2-FLUORO-4-METHOXYPHENYL)METHYL)- 5-METHYL-1-(1-METHYLETHYL)-1H-PYRAZOL-3-YL

Systematic Name

English

BI 44847 [WHO-DD]

Common Name

English

Code System Code Type Description

PUBCHEM

10181733

Created by admin on Sat Dec 16 11:15:43 UTC 2023 , Edited by admin on Sat Dec 16 11:15:43 UTC 2023

PRIMARY

CAS

421592-30-5

Created by admin on Sat Dec 16 11:15:43 UTC 2023 , Edited by admin on Sat Dec 16 11:15:43 UTC 2023

PRIMARY

FDA UNII

43WJ33399D

Created by admin on Sat Dec 16 11:15:43 UTC 2023 , Edited by admin on Sat Dec 16 11:15:43 UTC 2023

PRIMARY

ACTIVE MOIETY


					43WJ33399D

BI-44847