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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O4
Molecular Weight 134.1305
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Deoxy-?-L-ribofuranose

SMILES

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

InChI

InChIKey=MKMRBXQLEMYZOY-FCAWWPLPSA-N
InChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9-2/h2-8H,1H3/t2-,3-,4-,5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S,3S,4R,5S)-5-Methyloxolane-2,3,4-triol
Preferred Name English
5-Deoxy-?-L-ribofuranose
Systematic Name English
5-Methyloxolane-2,3,4-triol, (2S,3S,4R,5S)-
Systematic Name English
?-L-Ribofuranose, 5-deoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
97302358
Created by admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
PRIMARY
CAS
113421-71-9
Created by admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
PRIMARY
FDA UNII
ATY36J7TJC
Created by admin on Wed Apr 02 20:17:19 GMT 2025 , Edited by admin on Wed Apr 02 20:17:19 GMT 2025
PRIMARY