ChemSpider 2D Image | 2-Amino-9-({[(1,3-dihydroxy-2-propanyl)oxy]methoxy}methyl)-1,9-dihydro-6H-purin-6-one | C10H15N5O5

2-Amino-9-({[(1,3-dihydroxy-2-propanyl)oxy]methoxy}methyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H15N5O5
  • Average mass285.257 Da
  • Monoisotopic mass285.107330 Da
  • ChemSpider ID32700886

More details:

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

1346598-14-8 [RN]
2-AMINO-9-(((2-HYDROXY-1-(HYDROXYMETHYL)ETHOXY)METHOXY)METHYL)-1,9-DIHYDRO-6H-PURIN-6-ONE
2-Amino-9-({[(1,3-dihydroxy-2-propanyl)oxy]methoxy}methyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-({[(1,3-dihydroxy-2-propanyl)oxy]methoxy}methyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-({[(1,3-dihydroxy-2-propanyl)oxy]méthoxy}méthyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[[2-hydroxy-1-(hydroxymethyl)ethoxy]methoxy]methyl]- [ACD/Index Name]
2-amino-9-(1,3-dihydroxypropan-2-yloxymethoxymethyl)-3H-purin-6-one
missing

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

R4FRA714XK [DBID]
UNII:R4FRA714XK [DBID]
UNII-R4FRA714XK [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 63.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.74
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.70
Polar Surface Area: 144 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 79.2±7.0 dyne/cm
Molar Volume: 163.2±7.0 cm3

Click to predict properties on the Chemicalize site


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