Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: beta-D-Ribose, 2-o,4-C-methylene
RN: 1089666-57-8
UNII: 9460UZQ27B
InChIKey: XGOTUPQQMMETNI-MOJAZDJTSA-N

Molecular Formula

  • C6-H10-O5

Molecular Weight

  • 162.14
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • beta-D-Ribose, 2-o,4-C-methylene

Synonyms

  • 2-o,4-C-Methylene-ribose, beta-D
  • 2-o,4-Methylene-beta-D-ribofuranose
  • alpha-L-Lyxofuranose, 2,5-anhydro-4-C-(hydroxymethyl)-
  • beta-D-Ribose, 2-o,4-C-methylene
  • J3.174.055J
  • UNII-9460UZQ27B

Registry Numbers

CAS Registry Number

  • 1089666-57-8

FDA UNII

  • 9460UZQ27B

System Generated Number

  • 1089666578

Structure Descriptors

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

InChIKey

XGOTUPQQMMETNI-MOJAZDJTSA-N

Smiles

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