ChemSpider 2D Image | 2-Amino-7-methyl-6-oxo-9-(5-O-phosphono-alpha-L-arabinofuranosyl)-6,9-dihydro-1H-purin-7-ium | C11H17N5O8P

2-Amino-7-methyl-6-oxo-9-(5-O-phosphono-α-L-arabinofuranosyl)-6,9-dihydro-1H-purin-7-ium

  • Molecular FormulaC11H17N5O8P
  • Average mass378.255 Da
  • Monoisotopic mass378.080933 Da
  • ChemSpider ID26330048

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Purinium, 2-amino-6,9-dihydro-7-methyl-6-oxo-9-(5-O-phosphono-α-L-arabinofuranosyl)- [ACD/Index Name]
2-Amino-7-methyl-6-oxo-9-(5-O-phosphono-α-L-arabinofuranosyl)-6,9-dihydro-1H-purin-7-ium [German] [ACD/IUPAC Name]
2-Amino-7-methyl-6-oxo-9-(5-O-phosphono-α-L-arabinofuranosyl)-6,9-dihydro-1H-purin-7-ium [ACD/IUPAC Name]
2-Amino-7-méthyl-6-oxo-9-(5-O-phosphono-α-L-arabinofuranosyl)-6,9-dihydro-1H-purin-7-ium [French] [ACD/IUPAC Name]
2-amino-9-[(2R,3R,4R,5S)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium
N7-METHYL-GUANOSINE-5'-MONOPHOSPHATE

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#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: 203 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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