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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 of Tafluprost, (-)-

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 GMT 2023 , Edited by admin on Sat Dec 16 19:54:39 GMT 2023
PRIMARY
CAS
2587078-47-3
Created by admin on Sat Dec 16 19:54:39 GMT 2023 , Edited by admin on Sat Dec 16 19:54:39 GMT 2023
PRIMARY
PUBCHEM
125463293
Created by admin on Sat Dec 16 19:54:39 GMT 2023 , Edited by admin on Sat Dec 16 19:54:39 GMT 2023
PRIMARY