Found 1 result

Search term: LGIVPNCELBIIMS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Methoxy-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-2-amine | C11H16N5O8P

6-Methoxy-9-(5-O-phosphono-β-D-ribofuranosyl)-9H-purin-2-amine

  • Molecular FormulaC11H16N5O8P
  • Average mass377.247 Da
  • Monoisotopic mass377.073639 Da
  • ChemSpider ID26629583

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-Methoxy-9-(5-O-phosphono-β-D-ribofuranosyl)-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-Methoxy-9-(5-O-phosphono-β-D-ribofuranosyl)-9H-purin-2-amine [ACD/IUPAC Name]
6-Méthoxy-9-(5-O-phosphono-β-D-ribofuranosyl)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-methoxy-9-(5-O-phosphono-β-D-ribofuranosyl)- [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: 837.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.6±3.0 kJ/mol
Flash Point: 460.4±37.1 °C
Index of Refraction: 1.837
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 119.0±7.0 dyne/cm
Molar Volume: 171.3±7.0 cm3

Click to predict properties on the Chemicalize site


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