2-amino-9-[[2-(hydroxymethoxy)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H13N5O4
Molecular Weight	255.2306
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-amino-9-[[2-(hydroxymethoxy)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one

Structure Search

SMILES

NC1=NC2=C(N=CN2COCCOCO)C(=O)N1

InChI

InChIKey=RIEILRQLWFMXAW-UHFFFAOYSA-N

InChI=1S/C9H13N5O4/c10-9-12-7-6(8(16)13-9)11-3-14(7)4-17-1-2-18-5-15/h3,15H,1-2,4-5H2,(H3,10,12,13,16)

HIDE SMILES / InChI

Molecular Formula	C9H13N5O4
Molecular Weight	255.2306
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 12:47:18 GMT 2025` Edited by `admin` on `Wed Apr 02 12:47:18 GMT 2025`
Record UNII	TT7ZH7Z93R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-amino-9-[[2-(hydroxymethoxy)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one

Systematic Name

English

ACICLOVIR IMPURITY Q, COMPOUND 2 [EP IMPURITY]

Preferred Name

English

6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[2-(hydroxymethoxy)ethoxy]methyl]-

Systematic Name

English

Code System Code Type Description

CAS

2984992-63-2

Created by admin on Wed Apr 02 12:47:18 GMT 2025 , Edited by admin on Wed Apr 02 12:47:18 GMT 2025

PRIMARY

FDA UNII

TT7ZH7Z93R

Created by admin on Wed Apr 02 12:47:18 GMT 2025 , Edited by admin on Wed Apr 02 12:47:18 GMT 2025

PRIMARY

Related Record Type Details


					X4HES1O11F

ACYCLOVIR

PARENT -> IMPURITY

Comments:

sum of impurities O and Q: not more than 1.5 times the area of the principal peak in the chromatogram obtained with reference solution (b) ( 0.15 per cent)

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: