GSK-2556286

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H23N3O3
Molecular Weight	329.3935
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C)C(OC2CCN(CC3=CC(=O)NC(=O)N3)CC2)=CC=C1

InChI

InChIKey=AZOFJHATIPDIER-UHFFFAOYSA-N

InChI=1S/C18H23N3O3/c1-12-4-3-5-16(13(12)2)24-15-6-8-21(9-7-15)11-14-10-17(22)20-18(23)19-14/h3-5,10,15H,6-9,11H2,1-2H3,(H2,19,20,22,23)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GSK-2556286

Code

English

6-((4-(2,3-DIMETHYLPHENOXY)-1-PIPERIDINYL)METHYL)-2,4(1H,3H)-PYRIMIDINEDIONE

Systematic Name

English

2,4(1H,3H)-PYRIMIDINEDIONE, 6-((4-(2,3-DIMETHYLPHENOXY)-1-PIPERIDINYL)METHYL)-

Common Name

English

GSK2556286

Code

English

GSK-286

Common Name

English

Code System Code Type Description

SMS_ID

300000022694

Created by admin on Sat Dec 16 18:04:17 GMT 2023 , Edited by admin on Sat Dec 16 18:04:17 GMT 2023

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CAS

1210456-20-4

Created by admin on Sat Dec 16 18:04:17 GMT 2023 , Edited by admin on Sat Dec 16 18:04:17 GMT 2023

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PUBCHEM

45833762

Created by admin on Sat Dec 16 18:04:17 GMT 2023 , Edited by admin on Sat Dec 16 18:04:17 GMT 2023

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FDA UNII

J9U8H9VQV0

Created by admin on Sat Dec 16 18:04:17 GMT 2023 , Edited by admin on Sat Dec 16 18:04:17 GMT 2023

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ACTIVE MOIETY


					J9U8H9VQV0

GSK-2556286