2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-4(1H)-pyrimidinone

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H10N2O2S
Molecular Weight	186.231
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-4(1H)-pyrimidinone

Structure Search

SMILES

CC1=C(CCO)C(=O)NC(=S)N1

InChI

InChIKey=ADOJVBUVXRZBHE-UHFFFAOYSA-N

InChI=1S/C7H10N2O2S/c1-4-5(2-3-10)6(11)9-7(12)8-4/h10H,2-3H2,1H3,(H2,8,9,11,12)

HIDE SMILES / InChI

Molecular Formula	C7H10N2O2S
Molecular Weight	186.231
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 `Sat Dec 16 18:43:14 GMT 2023` Edited by `admin` on `Sat Dec 16 18:43:14 GMT 2023`
Record UNII	SQH72F8YA3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-4(1H)-pyrimidinone

Systematic Name

English

NSC-149870

Code

English

2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one

Systematic Name

English

4(1H)-Pyrimidinone, 2,3-dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-

Systematic Name

English

Code System Code Type Description

PUBCHEM

1511006

Created by admin on Sat Dec 16 18:43:14 GMT 2023 , Edited by admin on Sat Dec 16 18:43:14 GMT 2023

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NSC

149870

Created by admin on Sat Dec 16 18:43:14 GMT 2023 , Edited by admin on Sat Dec 16 18:43:14 GMT 2023

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FDA UNII

SQH72F8YA3

Created by admin on Sat Dec 16 18:43:14 GMT 2023 , Edited by admin on Sat Dec 16 18:43:14 GMT 2023

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EPA CompTox

DTXSID80175947

Created by admin on Sat Dec 16 18:43:14 GMT 2023 , Edited by admin on Sat Dec 16 18:43:14 GMT 2023

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CAS

21585-16-0

Created by admin on Sat Dec 16 18:43:14 GMT 2023 , Edited by admin on Sat Dec 16 18:43:14 GMT 2023

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ECHA (EC/EINECS)

244-460-2

Created by admin on Sat Dec 16 18:43:14 GMT 2023 , Edited by admin on Sat Dec 16 18:43:14 GMT 2023

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