2',3'-O-(1-METHOXYETHYLIDENE)INOSINE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C13H16N4O6
Molecular Weight	324.2893
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2',3'-O-(1-METHOXYETHYLIDENE)INOSINE

Structure Search

SMILES

[H][C@]12OC(C)(OC)O[C@@]1([H])[C@@H](O[C@@H]2CO)N3C=NC4=C3N=CNC4=O

InChI

InChIKey=IBURYVHYCWNPRG-ANYBFRSCSA-N

InChI=1S/C13H16N4O6/c1-13(20-2)22-8-6(3-18)21-12(9(8)23-13)17-5-16-7-10(17)14-4-15-11(7)19/h4-6,8-9,12,18H,3H2,1-2H3,(H,14,15,19)/t6-,8-,9-,12-,13?/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2',3'-O-(1-METHOXYETHYLIDENE)INOSINE

Common Name

English

INOSINE, 2',3'-O-(1-METHOXYETHYLIDENE)-

Common Name

English

DIDANOSINE IMPURITY L [IP]

Common Name

English

9-(2,3-O-((1RS)-1-METHOXYETHYLENE)-.BETA.-D-RIBOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE (2',3'-O-(1-METHOXYETHYLIDENE)INOSINE

Systematic Name

English

Code System Code Type Description

CAS

65870-99-7

Created by admin on Sat Dec 16 11:18:39 UTC 2023 , Edited by admin on Sat Dec 16 11:18:39 UTC 2023

PRIMARY

FDA UNII

4EIJ734R1P

Created by admin on Sat Dec 16 11:18:39 UTC 2023 , Edited by admin on Sat Dec 16 11:18:39 UTC 2023

PRIMARY

PUBCHEM

135450796

Created by admin on Sat Dec 16 11:18:39 UTC 2023 , Edited by admin on Sat Dec 16 11:18:39 UTC 2023

PRIMARY

SUBSTANCE RECORD


					4EIJ734R1P

2',3'-O-(1-METHOXYETHYLIDENE)INOSINE