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

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

  • Molecular FormulaC8H10N4O4S
  • Average mass258.254 Da
  • Monoisotopic mass258.042267 Da
  • ChemSpider ID58191116
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(2R,3R,4R,5R)-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]
(2R,3R,4R,5R)-2-[5-(Cyanoamino)-1,3,4-thiadiazol-3-ium-3-yl]-4-hydroxy-5-(hydroxymethyl)tetrahydro-3-furanolate (non-preferred name) [ACD/IUPAC Name]
(2R,3R,4R,5R)-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]
1,3,4-Thiadiazolium, 5-(cyanoamino)-3-β-D-ribofuranosyl-, inner salt [ACD/Index Name]
1,3,4-Thiadiazolium,5-(cyanoamino)-3-b-D-ribofuranosyl-,inner salt
147103-22-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 154 Å2
Polarizability:
Surface Tension:
Molar Volume:

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