ChemSpider 2D Image | 4-{[6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy}-4-oxobutanoic acid | C14H16N5O10P

4-{[6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy}-4-oxobutanoic acid

  • Molecular FormulaC14H16N5O10P
  • Average mass445.278 Da
  • Monoisotopic mass445.063477 Da
  • ChemSpider ID21230175

More details:

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

254-300-3 [EINECS]
39118-26-8 [RN]
4-{[6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy}-4-oxobutanoic acid [ACD/IUPAC Name]
4-{[6-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy}-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-{[6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxydotétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy}-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, mono[6-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)tetrahydro-2-hydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-7-yl] ester [ACD/Index Name]
guanosine cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen succinate)

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.878
Molar Refractivity: 89.4±0.5 cm3
#H bond acceptors: 15
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 224 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 129.1±7.0 dyne/cm
Molar Volume: 195.6±7.0 cm3

Click to predict properties on the Chemicalize site


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