6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8BrN3O2
Molecular Weight	234.051
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Structure Search

SMILES

CN1C(=O)N(C)C(N)=C(Br)C1=O

InChI

InChIKey=NTGBQOXQWAQTLU-UHFFFAOYSA-N

InChI=1S/C6H8BrN3O2/c1-9-4(8)3(7)5(11)10(2)6(9)12/h8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C6H8BrN3O2
Molecular Weight	234.051
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 20:06:30 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:30 GMT 2025`
Record UNII	QWF52T3SHD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Systematic Name

English

NSC-72366

Preferred Name

English

1,3-Dimethyl-5-bromo-6-aminouracil

Systematic Name

English

2,4(1H,3H)-Pyrimidinedione, 6-amino-5-bromo-1,3-dimethyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90221722

Created by admin on Tue Apr 01 20:06:30 GMT 2025 , Edited by admin on Tue Apr 01 20:06:30 GMT 2025

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PUBCHEM

251706

Created by admin on Tue Apr 01 20:06:30 GMT 2025 , Edited by admin on Tue Apr 01 20:06:30 GMT 2025

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NSC

72366

Created by admin on Tue Apr 01 20:06:30 GMT 2025 , Edited by admin on Tue Apr 01 20:06:30 GMT 2025

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CAS

7150-04-1

Created by admin on Tue Apr 01 20:06:30 GMT 2025 , Edited by admin on Tue Apr 01 20:06:30 GMT 2025

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FDA UNII

QWF52T3SHD

Created by admin on Tue Apr 01 20:06:30 GMT 2025 , Edited by admin on Tue Apr 01 20:06:30 GMT 2025

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