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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O5
Molecular Weight 162.1406
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-RIBOSE, 2-O,4-C-METHYLENE

SMILES

OC[C@@]12CO[C@@H]([C@H](O)O1)[C@@H]2O

InChI

InChIKey=XGOTUPQQMMETNI-MOJAZDJTSA-N
InChI=1S/C6H10O5/c7-1-6-2-10-3(4(6)8)5(9)11-6/h3-5,7-9H,1-2H2/t3-,4+,5-,6+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.BETA.-D-RIBOSE, 2-O,4-C-METHYLENE
Common Name English
J3.174.055J
Preferred Name English
.ALPHA.-L-LYXOFURANOSE, 2,5-ANHYDRO-4-C-(HYDROXYMETHYL)-
Systematic Name English
2-O,4-C-METHYLENE-RIBOSE, .BETA.-D
Common Name English
2-O,4-METHYLENE-.BETA.-D-RIBOFURANOSE
Systematic Name English
Code System Code Type Description
FDA UNII
9460UZQ27B
Created by admin on Mon Mar 31 21:58:57 GMT 2025 , Edited by admin on Mon Mar 31 21:58:57 GMT 2025
PRIMARY
PUBCHEM
90725965
Created by admin on Mon Mar 31 21:58:57 GMT 2025 , Edited by admin on Mon Mar 31 21:58:57 GMT 2025
PRIMARY
CAS
1089666-57-8
Created by admin on Mon Mar 31 21:58:57 GMT 2025 , Edited by admin on Mon Mar 31 21:58:57 GMT 2025
PRIMARY
NIH
NCATS
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