ChemSpider 2D Image | 2-[5-(Cyanoamino)-1,3,4-thiadiazol-3-ium-3-yl]-4-hydroxy-5-(hydroxymethyl)tetrahydro-3-furanolate (non-preferred name) | C8H10N4O4S

2-[5-(Cyanoamino)-1,3,4-thiadiazol-3-ium-3-yl]-4-hydroxy-5-(hydroxymethyl)tetrahydro-3-furanolate (non-preferred name)

  • Molecular FormulaC8H10N4O4S
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID57491249

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,4-Thiadiazolium, 5-(cyanoamino)-3-pentofuranosyl-, inner salt [ACD/Index Name]
2-[5-(Cyanamino)-1,3,4-thiadiazol-3-ium-3-yl]-4-hydroxy-5-(hydroxymethyl)tetrahydro-3-furanolat (non-preferred name) [German] [ACD/IUPAC Name]
2-[5-(Cyanoamino)-1,3,4-thiadiazol-3-ium-3-yl]-4-hydroxy-5-(hydroxymethyl)tetrahydro-3-furanolate (non-preferred name) [ACD/IUPAC Name]
2-[5-(Cyanoamino)-1,3,4-thiadiazol-3-ium-3-yl]-4-hydroxy-5-(hydroxyméthyl)tétrahydro-3-furanolate (non-preferred name) [French] [ACD/IUPAC Name]
147103-22-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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