MC-867

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H16F2N2OS
Molecular Weight	322.373
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=CC=CC(F)=C1CC2=CC(=O)NC(SC3CCCC3)=N2

InChI

InChIKey=WMKOEFVRYISNHD-UHFFFAOYSA-N

InChI=1S/C16H16F2N2OS/c17-13-6-3-7-14(18)12(13)8-10-9-15(21)20-16(19-10)22-11-4-1-2-5-11/h3,6-7,9,11H,1-2,4-5,8H2,(H,19,20,21)

HIDE SMILES / InChI

Molecular Formula	C16H16F2N2OS
Molecular Weight	322.373
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:43:20 GMT 2025` Edited by `admin` on `Mon Mar 31 22:43:20 GMT 2025`
Record UNII	Q9LK8R766M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4(1H)-PYRIMIDINONE, 2-(CYCLOPENTYLTHIO)-6-((2,6-DIFLUOROPHENYL)METHYL)-

Preferred Name

English

MC-867

Code

English

4(3H)-PYRIMIDINONE, 2-(CYCLOPENTYLTHIO)-6-((2,6-DIFLUOROPHENYL)METHYL)-

Systematic Name

English

2-(CYCLOPENTYLSULFANYL)-6-((2,6-DIFLUOROPHENYL)METHYL)PYRIMIDIN-4-OL

Systematic Name

English

MC867

Code

English

2-(CYCLOPENTYLTHIO)-6-((2,6-DIFLUOROPHENYL)METHYL)-4(3H)-PYRIMIDINONE

Systematic Name

English

Code System Code Type Description

CAS

221122-06-1

Created by admin on Mon Mar 31 22:43:20 GMT 2025 , Edited by admin on Mon Mar 31 22:43:20 GMT 2025

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FDA UNII

Q9LK8R766M

Created by admin on Mon Mar 31 22:43:20 GMT 2025 , Edited by admin on Mon Mar 31 22:43:20 GMT 2025

PRIMARY

PUBCHEM

135402751

Created by admin on Mon Mar 31 22:43:20 GMT 2025 , Edited by admin on Mon Mar 31 22:43:20 GMT 2025

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Related Record Type Details


					Q9LK8R766M

MC-867

ACTIVE MOIETY