5-trans-Tafluprost

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H34F2O5
Molecular Weight	452.5313
Optical Activity	UNSPECIFIED
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-WGBHBAPNSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H34F2O5
Molecular Weight	452.5313
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:19:08 GMT 2025` Edited by `admin` on `Wed Apr 02 17:19:08 GMT 2025`
Record UNII	7824T4Z7MA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

5-trans-Tafluprost

Common Name

English

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

Systematic Name

English

Code System Code Type Description

SMS_ID

300000053055

Created by admin on Wed Apr 02 17:19:08 GMT 2025 , Edited by admin on Wed Apr 02 17:19:08 GMT 2025

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CAS

1563176-58-8

Created by admin on Wed Apr 02 17:19:08 GMT 2025 , Edited by admin on Wed Apr 02 17:19:08 GMT 2025

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PUBCHEM

12112723

Created by admin on Wed Apr 02 17:19:08 GMT 2025 , Edited by admin on Wed Apr 02 17:19:08 GMT 2025

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FDA UNII

7824T4Z7MA

Created by admin on Wed Apr 02 17:19:08 GMT 2025 , Edited by admin on Wed Apr 02 17:19:08 GMT 2025

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