Found 1 result

Search term: COC1C(C(OC1n2cnc3c2NC(=NC3=O)N)COP(=O)(O)O)OP(=O)(O)O (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | 2'-O-Methylguanosine 3',5'-bis(dihydrogen phosphate) | C11H17N5O11P2

2'-O-Methylguanosine 3',5'-bis(dihydrogen phosphate)

  • Molecular FormulaC11H17N5O11P2
  • Average mass457.227 Da
  • Monoisotopic mass457.039978 Da
  • ChemSpider ID59053376

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-O-Methylguanosin3',5'-bis(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-O-Methylguanosine 3',5'-bis(dihydrogen phosphate) [ACD/IUPAC Name]
2'-O-Méthylguanosine-3',5'-bis(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-O-methyl-, 3',5'-bis(dihydrogen phosphate) [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 914.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.4±3.0 kJ/mol
Flash Point: 507.1±37.1 °C
Index of Refraction: 1.844
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -8.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 145.0±7.0 dyne/cm
Molar Volume: 192.7±7.0 cm3

Click to predict properties on the Chemicalize site


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