Found 1 result

Search term: MF = 'C_{15}H_{16}N_{6}O_{14}P_{2}'
ChemSpider 2D Image | (5S)-5'-C-(4-Azido-2-nitrophenyl)uridine 5'-(trihydrogen diphosphate) | C15H16N6O14P2

(5S)-5'-C-(4-Azido-2-nitrophenyl)uridine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC15H16N6O14P2
  • Average mass566.267 Da
  • Monoisotopic mass566.019958 Da
  • ChemSpider ID121074

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5S)-5'-C-(4-Azido-2-nitrophenyl)uridin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
(5S)-5'-C-(4-Azido-2-nitrophenyl)uridine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
(5S)-5'-C-(4-Azido-2-nitrophényl)uridine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Uridine, 5'-C-(4-azido-2-nitrophenyl)-, 5'-(trihydrogen diphosphate), (5S)- [ACD/Index Name]
4-Azido-2-nitrophenyluridylyl pyrophosphate
88159-20-0 [RN]
ANUP
Uridine 5'-(trihydrogen diphosphate), mono(4-azido-2-nitrophenyl) ester

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -7.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 290 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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