6-Chloro-3-methyluracil

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H5ClN2O2
Molecular Weight	160.558
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Chloro-3-methyluracil

Structure Search

SMILES

CN1C(=O)NC(Cl)=CC1=O

InChI

InChIKey=SGLXGFAZAARYJY-UHFFFAOYSA-N

InChI=1S/C5H5ClN2O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,1H3,(H,7,10)

HIDE SMILES / InChI

Molecular Formula	C5H5ClN2O2
Molecular Weight	160.558
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 `Tue Apr 01 19:36:39 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:39 GMT 2025`
Record UNII	AYQ4JL346J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-55976

Preferred Name

English

6-Chloro-3-methyluracil

Common Name

English

3-Methyl-6-chlorouracil

Common Name

English

6-chloro-3-methyl-1H-pyrimidine-2,4-dione

Systematic Name

English

2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-

Systematic Name

English

6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione

Systematic Name

English

Code System Code Type Description

CAS

4318-56-3

Created by admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025

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EPA CompTox

DTXSID00195763

Created by admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025

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NSC

55976

Created by admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025

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FDA UNII

AYQ4JL346J

Created by admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025

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PUBCHEM

96141

Created by admin on Tue Apr 01 19:36:39 GMT 2025 , Edited by admin on Tue Apr 01 19:36:39 GMT 2025

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