ChemSpider 2D Image | (2S)-2-{[{[(2R,3S,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]amino}succinic acid | C14H19N6O10P

(2S)-2-{[{[(2R,3S,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]amino}succinic acid

  • Molecular FormulaC14H19N6O10P
  • Average mass462.309 Da
  • Monoisotopic mass462.090027 Da
  • ChemSpider ID28650395

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S)-2-{[{[(2R,3S,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]amino}bernsteinsäure [German] [ACD/IUPAC Name]
(2S)-2-{[{[(2R,3S,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]amino}succinic acid [ACD/IUPAC Name]
Acide (2S)-2-{[{[(2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytétrahydro-2-furanyl]méthoxy}(hydroxy)phosphoryl]amino}succinique [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-5'-O-[[[(1S)-1,2-dicarboxyethyl]amino]hydroxyphosphinyl]- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.850
Molar Refractivity: 94.0±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -7.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 127.5±7.0 dyne/cm
Molar Volume: 210.3±7.0 cm3

Click to predict properties on the Chemicalize site


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