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Search term: OBQMLSFOUZUIOB-HJZCUYRDSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | N-(Ammonioacetyl)-5-O-phosphonato-D-ribofuranosylamine | C7H14N2O8P

N-(Ammonioacetyl)-5-O-phosphonato-D-ribofuranosylamine

  • Molecular FormulaC7H14N2O8P
  • Average mass285.169 Da
  • Monoisotopic mass285.049316 Da
  • ChemSpider ID26331184

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

D-Ribofuranosylamine, N-(2-aminoacetyl)-, 5-(dihydrogen phosphate), inner salt, ion(1-) [ACD/Index Name]
N-(2-Ammonioacétyl)-5-O-phosphonato-D-ribofuranosylamine [French] [ACD/IUPAC Name]
N-(Ammonioacetyl)-5-O-phosphonato-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-(Ammonioacetyl)-5-O-phosphonato-D-ribofuranosylamine [ACD/IUPAC Name]
N(1)-(5-phospho-D-ribosyl)glycinamide
N(1)-(5-phospho-D-ribosyl)glycinamide(1-)

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: 10
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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