ChemSpider 2D Image | 5-{(2E)-3-[(Bromoacetyl)amino]-2-propen-1-yl}uridine 3'-(dihydrogen phosphate) | C14H19BrN3O10P

5-{(2E)-3-[(Bromoacetyl)amino]-2-propen-1-yl}uridine 3'-(dihydrogen phosphate)

  • Molecular FormulaC14H19BrN3O10P
  • Average mass500.193 Da
  • Monoisotopic mass498.999146 Da
  • ChemSpider ID4943876

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-{(2E)-3-[(2-Bromoacétyl)amino]-2-propén-1-yl}uridine-3'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
5-{(2E)-3-[(Bromacetyl)amino]-2-propen-1-yl}uridin3'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5-{(2E)-3-[(Bromoacetyl)amino]-2-propen-1-yl}uridine 3'-(dihydrogen phosphate) [ACD/IUPAC Name]
Uridine, 5-[(2E)-3-[(2-bromoacetyl)amino]-2-propen-1-yl]-, 3'-(dihydrogen phosphate) [ACD/Index Name]
144978-95-0 [RN]
5-(3-(Bromoacetamido)allyl)uridine-3'-monophosphate
Brac-ump

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -6.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 95.8±5.0 dyne/cm
Molar Volume: 264.1±5.0 cm3

Click to predict properties on the Chemicalize site


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