6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H17N3O3
Molecular Weight	227.2603
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol

Structure Search

SMILES

CCOC(CC1=C(N)NC=NC1=O)OCC

InChI

InChIKey=DLABUHZHXFNKMQ-UHFFFAOYSA-N

InChI=1S/C10H17N3O3/c1-3-15-8(16-4-2)5-7-9(11)12-6-13-10(7)14/h6,8H,3-5H2,1-2H3,(H3,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C10H17N3O3
Molecular Weight	227.2603
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 `Wed Apr 02 20:31:44 GMT 2025` Edited by `admin` on `Wed Apr 02 20:31:44 GMT 2025`
Record UNII	3RET48KE8J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol

Systematic Name

English

NSC-59250

Preferred Name

English

6-Amino-5-(2,2-diethoxyethyl)-4(3H)-pyrimidinone

Systematic Name

English

5-Pyrimidineacetaldehyde, 4-amino-6-hydroxy-, diethyl acetal

Systematic Name

English

4(3H)-Pyrimidinone, 6-amino-5-(2,2-diethoxyethyl)-

Systematic Name

English

4(1H)-Pyrimidinone, 6-amino-5-(2,2-diethoxyethyl)-

Systematic Name

English

Code System Code Type Description

NSC

59250

Created by admin on Wed Apr 02 20:31:44 GMT 2025 , Edited by admin on Wed Apr 02 20:31:44 GMT 2025

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FDA UNII

3RET48KE8J

Created by admin on Wed Apr 02 20:31:44 GMT 2025 , Edited by admin on Wed Apr 02 20:31:44 GMT 2025

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PUBCHEM

135408688

Created by admin on Wed Apr 02 20:31:44 GMT 2025 , Edited by admin on Wed Apr 02 20:31:44 GMT 2025

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CAS

7400-06-8

Created by admin on Wed Apr 02 20:31:44 GMT 2025 , Edited by admin on Wed Apr 02 20:31:44 GMT 2025

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