1,3-PROPANEDIOL, 2-(2-(2-AMINO-7H-PURIN-7-YL)ETHYL)-, 1,3-DIACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H19N5O4
Molecular Weight	321.3318
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-PROPANEDIOL, 2-(2-(2-AMINO-7H-PURIN-7-YL)ETHYL)-, 1,3-DIACETATE

Structure Search

SMILES

CC(=O)OCC(CCN1C=NC2=NC(N)=NC=C12)COC(C)=O

InChI

InChIKey=JUKDLNFKTYJBLF-UHFFFAOYSA-N

InChI=1S/C14H19N5O4/c1-9(20)22-6-11(7-23-10(2)21)3-4-19-8-17-13-12(19)5-16-14(15)18-13/h5,8,11H,3-4,6-7H2,1-2H3,(H2,15,16,18)

HIDE SMILES / InChI

Molecular Formula	C14H19N5O4
Molecular Weight	321.3318
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 11:13:23 UTC 2023` Edited by `admin` on `Sat Dec 16 11:13:23 UTC 2023`
Record UNII	GD3F9X0CIB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-PROPANEDIOL, 2-(2-(2-AMINO-7H-PURIN-7-YL)ETHYL)-, 1,3-DIACETATE

Systematic Name

English

BRL 48428

Common Name

English

2-(2-(2-AMINO-7H-PURIN-7-YL)ETHYL)PROPANE-1,3-DIYL DIACETATE

Systematic Name

English

N-7 ISOMER OF FAMCICLOVIR [USP IMPURITY]

Common Name

English

7-(4-ACETOXY-3-(ACETOXYMETHYL)BUT-1-YL)-2-AMINOPURIN

Systematic Name

English

Code System Code Type Description

FDA UNII

GD3F9X0CIB

Created by admin on Sat Dec 16 11:13:23 UTC 2023 , Edited by admin on Sat Dec 16 11:13:23 UTC 2023

PRIMARY

PUBCHEM

9797181

Created by admin on Sat Dec 16 11:13:23 UTC 2023 , Edited by admin on Sat Dec 16 11:13:23 UTC 2023

PRIMARY

CAS

131266-15-4

Created by admin on Sat Dec 16 11:13:23 UTC 2023 , Edited by admin on Sat Dec 16 11:13:23 UTC 2023

PRIMARY

Related Record Type Details


					QIC03ANI02

FAMCICLOVIR

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: