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Search term: InChIKey=XMIFBEZRFMTGRL-TURQNECASA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 5-Taurinomethyl-2-thiouridine | C12H19N3O8S2

5-Taurinomethyl-2-thiouridine

  • Molecular FormulaC12H19N3O8S2
  • Average mass397.425 Da
  • Monoisotopic mass397.061340 Da
  • ChemSpider ID103883228
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1-(β-D-Ribofuranosyl)-5-{[(2-sulfoethyl)amino]methyl}-2-thioxo-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-(β-D-Ribofuranosyl)-5-{[(2-sulfoethyl)amino]methyl}-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
1-(β-D-Ribofuranosyl)-5-{[(2-sulfoéthyl)amino]méthyl}-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 2,3-dihydro-1-β-D-ribofuranosyl-5-[[(2-sulfoethyl)amino]methyl]-2-thioxo- [ACD/Index Name]
497258-54-5 [RN]
5-Taurinomethyl-2-thiouridine

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.77
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 112.5±5.0 dyne/cm
Molar Volume: 224.2±5.0 cm3

Click to predict properties on the Chemicalize site






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