2-METHOXY-2'-DEOXYADENOSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H15N5O4
Molecular Weight	281.2679
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-METHOXY-2'-DEOXYADENOSINE

SMILES

COC1=NC2=C(N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3)C(N)=N1

InChI

InChIKey=HGRICISHTIAZJG-RRKCRQDMSA-N

InChI=1S/C11H15N5O4/c1-19-11-14-9(12)8-10(15-11)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C11H15N5O4
Molecular Weight	281.2679
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical
Record UNII	EAM4X9P3JV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHOXY-2'-DEOXYADENOSINE

Systematic Name

English

CLADRIBINE RELATED COMPOUND A [USP-RS]

Common Name

English

2-METHOXY-6-AMINO-9-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)PURINE

Systematic Name

English

CLADRIBINE RELATED COMPOUND A [USP IMPURITY]

Common Name

English

9-(2-DEOXY-.BETA.-D-RIBOFURANOSYL)-2-METHOXYADENINE

Systematic Name

English

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Code System

Code

Type

Description

CAS

24757-70-8

PRIMARY

RS_ITEM_NUM

1134211

PRIMARY

FDA UNII

EAM4X9P3JV

PRIMARY

EPA CompTox

DTXSID10437626

PRIMARY

PUBCHEM

10265713

PRIMARY

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Related Record

Type

Details


					47M74X9YT5

CLADRIBINE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:

[<0.2] PERCENT PEAK AREA (limits)


					47M74X9YT5

CLADRIBINE

PARENT -> IMPURITY

Comments:

correction factors: for the calculation of content, multiply the peak areas of the following impurities by the corresponding correction factor: impurity B = 1.7

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

[<0.2] PERCENT PEAK AREA (limits)

Showing 1 to 2 of 2 entries

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