Tafluprost, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H34F2O5
Molecular Weight	452.5313
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC(=O)CCC\C=C/C[C@@H]1[C@H](O)C[C@H](O)[C@H]1\C=C\C(F)(F)COC2=CC=CC=C2

InChI

InChIKey=WSNODXPBBALQOF-XHDZIRLISA-N

InChI=1S/C25H34F2O5/c1-18(2)32-24(30)13-9-4-3-8-12-20-21(23(29)16-22(20)28)14-15-25(26,27)17-31-19-10-6-5-7-11-19/h3,5-8,10-11,14-15,18,20-23,28-29H,4,9,12-13,16-17H2,1-2H3/b8-3-,15-14+/t20-,21-,22+,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Tafluprost, (-)-

Common Name

English

5-Heptenoic acid, 7-[(1S,2S,3S,5R)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-

Systematic Name

English

(-)-Tafluprost

Common Name

English

1-Methylethyl (5Z)-7-[(1S,2S,3S,5R)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoate

Systematic Name

English

Code System Code Type Description

FDA UNII

FYS86R4ZFS

Created by admin on Sat Dec 16 19:54:39 UTC 2023 , Edited by admin on Sat Dec 16 19:54:39 UTC 2023

PRIMARY

CAS

2587078-47-3

Created by admin on Sat Dec 16 19:54:39 UTC 2023 , Edited by admin on Sat Dec 16 19:54:39 UTC 2023

PRIMARY

PUBCHEM

125463293

Created by admin on Sat Dec 16 19:54:39 UTC 2023 , Edited by admin on Sat Dec 16 19:54:39 UTC 2023

PRIMARY

SUBSTANCE RECORD


					FYS86R4ZFS

Tafluprost, (-)-