ChemSpider 2D Image | 7-Methyl-7-hydroinosine | C11H15N4O5

7-Methyl-7-hydroinosine

  • Molecular FormulaC11H15N4O5
  • Average mass283.260 Da
  • Monoisotopic mass283.103699 Da
  • ChemSpider ID26392524

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

20245-33-4 [RN]
7-Hydroinosine, 7-methyl- [ACD/Index Name]
7-Methyl-7-hydroinosin [German] [ACD/IUPAC Name]
7-Methyl-7-hydroinosine [ACD/IUPAC Name]
7-Méthyl-7-hydroinosine [French] [ACD/IUPAC Name]
7-methyl-7-hydroinosine; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-6-oxo-6,7-dihydro-3H-purin-9-ium
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-6-oxo-6,7-dihydro-3H-purin-9-ium
  • Miscellaneous

    • Chemical Class:

      A positively charged methylinosine in which a single methyl substituent is located at position 7 on the hypoxanthine ring. ChEBI CHEBI:70971

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: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#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: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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