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Search term: WKSDLIPBAPRDGN-ZYUZMQFOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(Acetamidomethyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-1,2,3-triazole | C10H17N4O8P

4-(Acetamidomethyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-1,2,3-triazole

  • Molecular FormulaC10H17N4O8P
  • Average mass352.238 Da
  • Monoisotopic mass352.078400 Da
  • ChemSpider ID26385653

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-1,2,3-Triazole, 4-[(acetylamino)methyl]-1-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
4-(Acetamidomethyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
4-(Acetamidomethyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-1,2,3-triazole [ACD/IUPAC Name]
4-(Acétamidométhyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-1,2,3-triazole [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.733
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.70
ACD/LogD (pH 5.5): -6.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 99.4±7.0 dyne/cm
Molar Volume: 177.8±7.0 cm3

Click to predict properties on the Chemicalize site


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