FK-788

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H25NO6
Molecular Weight	447.4798
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)COC1=C2CC[C@](O)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)CC2=CC=C1

InChI

InChIKey=UZJAIYJXBYWENR-AREMUKBSSA-N

InChI=1S/C26H25NO6/c28-24(29)17-32-23-13-7-8-19-16-26(31,15-14-22(19)23)18-33-25(30)27(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-13,31H,14-18H2,(H,28,29)/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H25NO6
Molecular Weight	447.4798
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Discovery of diphenylcarbamate derivatives as highly potent and selective IP receptor agonists: orally active prostacyclin mimetics. Part 3.	2005-06-15	15914004

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:13:14 GMT 2025` Edited by `admin` on `Mon Mar 31 18:13:14 GMT 2025`
Record UNII	LSJ4493RPW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FK-788

Common Name

English

ACETIC ACID, 2-(((6R)-6-((((DIPHENYLAMINO)CARBONYL)OXY)METHYL)-5,6,7,8-TETRAHYDRO-6-HYDROXY-1-NAPHTHALENYL)OXY)-

Preferred Name

English

Code System Code Type Description

CAS

227951-89-5

Created by admin on Mon Mar 31 18:13:14 GMT 2025 , Edited by admin on Mon Mar 31 18:13:14 GMT 2025

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EPA CompTox

DTXSID70945479

Created by admin on Mon Mar 31 18:13:14 GMT 2025 , Edited by admin on Mon Mar 31 18:13:14 GMT 2025

PRIMARY

PUBCHEM

9911469

Created by admin on Mon Mar 31 18:13:14 GMT 2025 , Edited by admin on Mon Mar 31 18:13:14 GMT 2025

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FDA UNII

LSJ4493RPW

Created by admin on Mon Mar 31 18:13:14 GMT 2025 , Edited by admin on Mon Mar 31 18:13:14 GMT 2025

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Related Record Type Details


					LSJ4493RPW

FK-788

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