LY-2428703

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H18N2O2S
Molecular Weight	302.391
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C2=NSC(NC(=O)[C@@H]3C[C@H]3C)=C2C

InChI

InChIKey=HSEURPKENJFQMI-NOZJJQNGSA-N

InChI=1S/C16H18N2O2S/c1-9-8-13(9)15(19)17-16-10(2)14(18-21-16)11-4-6-12(20-3)7-5-11/h4-7,9,13H,8H2,1-3H3,(H,17,19)/t9-,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H18N2O2S
Molecular Weight	302.391
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:39:38 GMT 2025` Edited by `admin` on `Mon Mar 31 21:39:38 GMT 2025`
Record UNII	QYE7R5ALMM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-2428703

Common Name

English

MGLU1

Preferred Name

English

N-(3-(4-METHOXYPHENYL)-4-METHYL-5-ISOTHIAZOLYL)-2-METHYLCYCLOPROPANECARBOXAMIDE, (1R,2R)-

Systematic Name

English

CYCLOPROPANECARBOXAMIDE, N-(3-(4-METHOXYPHENYL)-4-METHYL-5-ISOTHIAZOLYL)-2-METHYL-, (1R,2R)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50146922

Created by admin on Mon Mar 31 21:39:38 GMT 2025 , Edited by admin on Mon Mar 31 21:39:38 GMT 2025

PRIMARY

PUBCHEM

57404255

Created by admin on Mon Mar 31 21:39:38 GMT 2025 , Edited by admin on Mon Mar 31 21:39:38 GMT 2025

PRIMARY

CAS

1050393-23-1

Created by admin on Mon Mar 31 21:39:38 GMT 2025 , Edited by admin on Mon Mar 31 21:39:38 GMT 2025

PRIMARY

FDA UNII

QYE7R5ALMM

Created by admin on Mon Mar 31 21:39:38 GMT 2025 , Edited by admin on Mon Mar 31 21:39:38 GMT 2025

PRIMARY

Related Record Type Details


					46R067U4R3

LY-2428703 C-11

LABELED -> NON-LABELED

Amount: