ChemSpider 2D Image | (1R)-1-Amino-1-deoxy-1-[(5R)-2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl]-5-O-phosphono-D-ribitol | C9H16N3O9P

(1R)-1-Amino-1-deoxy-1-[(5R)-2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl]-5-O-phosphono-D-ribitol

  • Molecular FormulaC9H16N3O9P
  • Average mass341.212 Da
  • Monoisotopic mass341.062408 Da
  • ChemSpider ID61712947

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R)-1-Amino-1-deoxy-1-[(5R)-2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl]-5-O-phosphono-D-ribitol [ACD/IUPAC Name]
(1R)-1-Amino-1-desoxy-1-[(5R)-2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl]-5-O-phosphono-D-ribitol [German] [ACD/IUPAC Name]
(1R)-1-Amino-1-désoxy-1-[(5R)-2,6-dioxo-1,2,5,6-tétrahydro-5-pyrimidinyl]-5-O-phosphono-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1-amino-1-deoxy-1-[(5R)-1,2,5,6-tetrahydro-2,6-dioxo-5-pyrimidinyl]-, 5-(dihydrogen phosphate), (1R)- [ACD/Index Name]
KPS
Pseudouridine 5'-Phosphate, Linear

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 64.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.74
ACD/LogD (pH 5.5): -6.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 222 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 119.5±7.0 dyne/cm
Molar Volume: 160.5±7.0 cm3

Click to predict properties on the Chemicalize site


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