ChemSpider 2D Image | 6-Carbamimidoyluridine 5'-(dihydrogen phosphate) | C10H15N4O9P

6-Carbamimidoyluridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC10H15N4O9P
  • Average mass366.221 Da
  • Monoisotopic mass366.057678 Da
  • ChemSpider ID61715392

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-Carbamimidoyluridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
6-Carbamimidoyluridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
6-Carbamimidoyluridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 6-(aminoiminomethyl)-, 5'-(dihydrogen phosphate) [ACD/Index Name]
6-[(E)-Iminomethyl]uridine 5'-Phosphate
U1P

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.825
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.31
ACD/LogD (pH 5.5): -5.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 138.7±7.0 dyne/cm
Molar Volume: 160.1±7.0 cm3

Click to predict properties on the Chemicalize site


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