ETHYL (6-CHLORO-2-METHYL-5-PYRIMIDYL)ACETATE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11ClN2O2
Molecular Weight	214.649
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHYL (6-CHLORO-2-METHYL-5-PYRIMIDYL)ACETATE

Structure Search

SMILES

CCOC(=O)CC1=CN=C(C)N=C1Cl

InChI

InChIKey=UXHQKBUDSNPVJV-UHFFFAOYSA-N

InChI=1S/C9H11ClN2O2/c1-3-14-8(13)4-7-5-11-6(2)12-9(7)10/h5H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H11ClN2O2
Molecular Weight	214.649
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 21:59:05 GMT 2025` Edited by `admin` on `Mon Mar 31 21:59:05 GMT 2025`
Record UNII	2S581R662D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHYL (6-CHLORO-2-METHYL-5-PYRIMIDYL)ACETATE

Systematic Name

English

(6-CHLORO-2-METHYL-5-PYRIMIDYL)ACETIC ACID, ETHYL ESTER

Preferred Name

English

ACETIC ACID, (6-CHLORO-2-METHYL-5-PYRIMIDYL)-, ETHYL ESTER

Common Name

English

5-PYRIMIDINEACETIC ACID, 4-CHLORO-2-METHYL-, ETHYL ESTER

Common Name

English

Code System Code Type Description

HSDB

2677

Created by admin on Mon Mar 31 21:59:05 GMT 2025 , Edited by admin on Mon Mar 31 21:59:05 GMT 2025

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EPA CompTox

DTXSID10162143

Created by admin on Mon Mar 31 21:59:05 GMT 2025 , Edited by admin on Mon Mar 31 21:59:05 GMT 2025

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FDA UNII

2S581R662D

Created by admin on Mon Mar 31 21:59:05 GMT 2025 , Edited by admin on Mon Mar 31 21:59:05 GMT 2025

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PUBCHEM

26604

Created by admin on Mon Mar 31 21:59:05 GMT 2025 , Edited by admin on Mon Mar 31 21:59:05 GMT 2025

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CAS

14273-76-8

Created by admin on Mon Mar 31 21:59:05 GMT 2025 , Edited by admin on Mon Mar 31 21:59:05 GMT 2025

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