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Search term: InChIKey=PZGIUONZFMAONE-TURQNECASA-L (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-{[(2-Sulfoethyl)amino]methyl}uridine 5'-(dihydrogen phosphate) | C12H20N3O12PS

5-{[(2-Sulfoethyl)amino]methyl}uridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC12H20N3O12PS
  • Average mass461.339 Da
  • Monoisotopic mass461.051000 Da
  • ChemSpider ID25059061
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5-{[(2-Sulfoethyl)amino]methyl}uridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5-{[(2-Sulfoethyl)amino]methyl}uridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
5-{[(2-Sulfoéthyl)amino]méthyl}uridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 5-[[(2-sulfoethyl)amino]methyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.8±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 91.3±0.0 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 250 Å2
Polarizability: 36.2±0.0 10-24cm3
Surface Tension: 98.3±0.0 dyne/cm
Molar Volume: 253.2±0.0 cm3

Click to predict properties on the Chemicalize site






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