L-869298

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H18F8N2O4S
Molecular Weight	570.452
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(C1=NC=C(S1)[C@@H](CC2=CC=C[N+]([O-])=C2)C3=CC=C(OC(F)F)C(OC4CC4)=C3)(C(F)(F)F)C(F)(F)F

InChI

InChIKey=YDLQPURWTSDWCC-HNNXBMFYSA-N

InChI=1S/C23H18F8N2O4S/c24-20(25)37-16-6-3-13(9-17(16)36-14-4-5-14)15(8-12-2-1-7-33(35)11-12)18-10-32-19(38-18)21(34,22(26,27)28)23(29,30)31/h1-3,6-7,9-11,14-15,20,34H,4-5,8H2/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H18F8N2O4S
Molecular Weight	570.452
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:01:53 GMT 2025` Edited by `admin` on `Mon Mar 31 22:01:53 GMT 2025`
Record UNII	2I921E370K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MK-298

Preferred Name

English

L-869298

Common Name

English

(+)-L-869298

Common Name

English

2-THIAZOLEMETHANOL, 5-((1S)-1-(3-(CYCLOPROPYLOXY)-4-(DIFLUOROMETHOXY)PHENYL)-2-(1-OXIDO-3-PYRIDINYL)ETHYL)-.ALPHA.,.ALPHA.-BIS(TRIFLUOROMETHYL)-

Systematic Name

English

(S)-L-869298

Common Name

English

Code System Code Type Description

CAS

362718-73-8

Created by admin on Mon Mar 31 22:01:53 GMT 2025 , Edited by admin on Mon Mar 31 22:01:53 GMT 2025

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PUBCHEM

11039077

Created by admin on Mon Mar 31 22:01:53 GMT 2025 , Edited by admin on Mon Mar 31 22:01:53 GMT 2025

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FDA UNII

2I921E370K

Created by admin on Mon Mar 31 22:01:53 GMT 2025 , Edited by admin on Mon Mar 31 22:01:53 GMT 2025

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Related Record Type Details


					2I921E370K

L-869298

ACTIVE MOIETY