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Details

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

SHOW SMILES / InChI
Structure of 2',3'-O-(1-METHOXYETHYLIDENE)INOSINE, (R)-

SMILES

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

InChI

InChIKey=IBURYVHYCWNPRG-OEOSOJDUSA-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 ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:15:09 GMT 2023
Edited
by admin
on Sat Dec 16 14:15:09 GMT 2023
Record UNII
2RC0YRR9PJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',3'-O-(1-METHOXYETHYLIDENE)INOSINE, (R)-
Common Name English
Code System Code Type Description
FDA UNII
2RC0YRR9PJ
Created by admin on Sat Dec 16 14:15:09 GMT 2023 , Edited by admin on Sat Dec 16 14:15:09 GMT 2023
PRIMARY
CAS
2113734-28-2
Created by admin on Sat Dec 16 14:15:09 GMT 2023 , Edited by admin on Sat Dec 16 14:15:09 GMT 2023
PRIMARY
PUBCHEM
135565727
Created by admin on Sat Dec 16 14:15:09 GMT 2023 , Edited by admin on Sat Dec 16 14:15:09 GMT 2023
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> EPIMER