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Details

Stereochemistry EPIMERIC
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl D-ribofuranoside

SMILES

COC1O[C@H](CO)[C@@H](O)[C@H]1O

InChI

InChIKey=NALRCAPFICWVAQ-JDJSBBGDSA-N
InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5-,6?/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O5
Molecular Weight 164.1565
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:41 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:41 GMT 2025
Record UNII
Q394U6F2WJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl D-ribofuranoside
Systematic Name English
(2R,3S,4R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol
Preferred Name English
D-Ribofuranoside, methyl
Systematic Name English
Code System Code Type Description
PUBCHEM
11789546
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID20472765
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
PRIMARY
FDA UNII
Q394U6F2WJ
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
PRIMARY
CAS
13039-63-9
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
PRIMARY