3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

CC1=C(CCCl)C(=O)N2C=CC=C(O)C2=N1

InChIKey=NMALKTKBJPTUDK-UHFFFAOYSA-N

InChI=1S/C11H11ClN2O2/c1-7-8(4-5-12)11(16)14-6-2-3-9(15)10(14)13-7/h2-3,6,15H,4-5H2,1H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:34:23 GMT 2025` Edited by `admin` on `Wed Apr 02 19:34:23 GMT 2025`
Record UNII	XJV7P4FV5Q
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Systematic Name

English

4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-

Preferred Name

English

Code System Code Type Description

PUBCHEM

24898516

Created by admin on Wed Apr 02 19:34:23 GMT 2025 , Edited by admin on Wed Apr 02 19:34:23 GMT 2025

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FDA UNII

XJV7P4FV5Q

Created by admin on Wed Apr 02 19:34:23 GMT 2025 , Edited by admin on Wed Apr 02 19:34:23 GMT 2025

PRIMARY

CAS

260273-82-3

Created by admin on Wed Apr 02 19:34:23 GMT 2025 , Edited by admin on Wed Apr 02 19:34:23 GMT 2025

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