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Search term: c1cc(oc1)CNC2=Nc3c(ncn3[C@H]4C[C@@H]([C@H](O4)COP(=O)(O)O)O)C(=O)N2 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2'-Deoxy-N-(2-furylmethyl)guanosine 5'-(dihydrogen phosphate) | C15H18N5O8P

2'-Deoxy-N-(2-furylmethyl)guanosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC15H18N5O8P
  • Average mass427.306 Da
  • Monoisotopic mass427.089294 Da
  • ChemSpider ID59051595

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-N-(2-furylmethyl)guanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-N-(2-furylmethyl)guanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-N-(2-furylméthyl)guanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-N-(2-furanylmethyl)-, 5'-(dihydrogen phosphate) [ACD/Index 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: 1.808
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -5.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 101.8±7.0 dyne/cm
Molar Volume: 215.8±7.0 cm3

Click to predict properties on the Chemicalize site


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