ChemSpider 2D Image | 2'-Deoxy-N-(1-naphthylmethyl)guanosine 5'-(dihydrogen phosphate) | C21H22N5O7P

2'-Deoxy-N-(1-naphthylmethyl)guanosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC21H22N5O7P
  • Average mass487.402 Da
  • Monoisotopic mass487.125671 Da
  • ChemSpider ID25060415

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-N-(1-naphthylmethyl)guanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-deoxy-N-(naphthalen-1-ylmethyl)guanosine 5'-(dihydrogen phosphate)
2'-Desoxy-N-(1-naphthylmethyl)guanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-N-(1-naphtylméthyl)guanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-N-(1-naphthalenylmethyl)-, 5'-(dihydrogen phosphate) [ACD/Index Name]
[(2R,3S,5R)-3-hydroxy-5-{2-[(naphthalen-1-ylmethyl)amino]-6-oxo-1H-purin-9-yl}oxolan-2-yl]methoxyphosphonic acid
{[(2R,3S,5R)-3-hydroxy-5-{2-[(naphthalen-1-ylmethyl)amino]-6-oxo-6,9-dihydro-1H-purin-9-yl}oxolan-2-yl]methoxy}phosphonic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 116.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 85.7±7.0 dyne/cm
Molar Volume: 277.1±7.0 cm3

Click to predict properties on the Chemicalize site


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