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Search term: InChIKey=ZQVNMALZHZYKQM-JXOAFFINSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(Aminomethyl)uridine | C10H15N3O6

5-(Aminomethyl)uridine

  • Molecular FormulaC10H15N3O6
  • Average mass273.243 Da
  • Monoisotopic mass273.096100 Da
  • ChemSpider ID128921814

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-(Aminomethyl)uridin [German] [ACD/IUPAC Name]
5-(Aminomethyl)uridine [ACD/IUPAC Name]
5-(Aminométhyl)uridine [French] [ACD/IUPAC Name]
Uridine, 5-(aminomethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 86.0±3.0 dyne/cm
Molar Volume: 168.5±3.0 cm3

Click to predict properties on the Chemicalize site


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