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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

SMILES

COC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)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

Molecular Formula C13H16N4O6
Molecular Weight 324.2893
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:45:54 GMT 2025
Edited
by admin
on Mon Mar 31 23:45:54 GMT 2025
Record UNII
4EIJ734R1P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIDANOSINE IMPURITY L [IP]
Preferred Name English
2',3'-O-(1-METHOXYETHYLIDENE)INOSINE
Common Name English
INOSINE, 2',3'-O-(1-METHOXYETHYLIDENE)-
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 Mon Mar 31 23:45:54 GMT 2025 , Edited by admin on Mon Mar 31 23:45:54 GMT 2025
PRIMARY
FDA UNII
4EIJ734R1P
Created by admin on Mon Mar 31 23:45:54 GMT 2025 , Edited by admin on Mon Mar 31 23:45:54 GMT 2025
PRIMARY
PUBCHEM
135450796
Created by admin on Mon Mar 31 23:45:54 GMT 2025 , Edited by admin on Mon Mar 31 23:45:54 GMT 2025
PRIMARY
Related Record Type Details
EPIMER -> DIASTEREOISOMER
EPIMER -> DIASTEREOISOMER
Related Record Type Details
PARENT -> IMPURITY