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2-(β-D-Ribofuranosyl)thiazole-4-carbonitrile

Molecular formula:C9H10N2O4S
Average mass:242.249
Monoisotopic mass:242.036128
ChemSpider ID:112641
stereocenter-icon

4 of 4 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R)-1,4-Anhydro-1-(4-cyan-1,3-thiazol-2-yl)-D-ribitol

[German]

 [ACD/IUPAC Name]

(1R)-1,4-Anhydro-1-(4-cyano-1,3-thiazol-2-yl)-D-ribitol

[ACD/IUPAC Name]

(1R)-1,4-Anhydro-1-(4-cyano-1,3-thiazol-2-yl)-D-ribitol

[French]

 [ACD/IUPAC Name]

2-(β-D-Ribofuranosyl)thiazole-4-carbonitrile

4-Thiazolecarbonitrile, 2-β-D-ribofuranosyl-

D-Ribitol, 1,4-anhydro-1-C-(4-cyano-2-thiazolyl)-, (1R)-

[ACD/Index Name]
Unverified

144660-78-6

[RN]

4-Cyanotiazofurin