N2,N2'-METHYLENEDIACICLOVIR

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H22N10O6
Molecular Weight	462.42
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N2,N2'-METHYLENEDIACICLOVIR

SMILES

OCCOCN1C=NC2=C1N=C(NCNC3=NC4=C(N=CN4COCCO)C(=O)N3)NC2=O

InChI

InChIKey=DHOYYKLYLLHMRJ-UHFFFAOYSA-N

InChI=1S/C17H22N10O6/c28-1-3-32-8-26-6-20-10-12(26)22-16(24-14(10)30)18-5-19-17-23-13-11(15(31)25-17)21-7-27(13)9-33-4-2-29/h6-7,28-29H,1-5,8-9H2,(H2,18,22,24,30)(H2,19,23,25,31)

HIDE SMILES / InChI

Molecular Formula	C17H22N10O6
Molecular Weight	462.42
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	X3N7OW6992
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(N2,N2'-METHYLENEDIACICLOVIR) [WHO-IP]

Preferred Name

English

N2,N2'-METHYLENEDIACICLOVIR

Common Name

English

ACYCLOVIR N-METHYLENE DIMER

Common Name

English

2,2'-(METHYLENEBIS(AZANEDIYL))BIS(9-((2-HYDROXYETHOXY)METHYL)-1H-PURIN-6(9H)-ONE)

Systematic Name

English

ACICLOVIR IMPURITY K [EP IMPURITY]

Common Name

English

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Code System

Code

Type

Description

CAS

1797131-64-6

PRIMARY

FDA UNII

X3N7OW6992

PRIMARY

PUBCHEM

135566015

PRIMARY

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Related Record

Type

Details


					X4HES1O11F

ACYCLOVIR

PARENT -> IMPURITY

Comments:

sum of impurities K and R: 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:

[<0.15] PERCENT PEAK AREA (limits)