ChemSpider 2D Image | 2-amino-uridine-5'-monophosphate | C9H14N3O8P

2-amino-uridine-5'-monophosphate

  • Molecular FormulaC9H14N3O8P
  • Average mass323.197 Da
  • Monoisotopic mass323.051849 Da
  • ChemSpider ID25057757
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-amino-uridine-5'-monophosphate
4(1H)-Pyrimidinone, 2-amino-1-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
{[(2R,3S,4R,5R)-5-(2-amino-4-oxo-1,4-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
compound 13g [PMID: 21417463]
compound 13g [PMID: 21417463]|iso-CMP
iso-CMP

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

Density: 2.2±0.1 g/cm3
Boiling Point: 678.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±6.0 kJ/mol
Flash Point: 363.9±34.3 °C
Index of Refraction: 1.775
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -6.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 121.6±7.0 dyne/cm
Molar Volume: 150.0±7.0 cm3

Click to predict properties on the Chemicalize site






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