ChemSpider 2D Image | 7,7'-(1,4-Butanediyl)bis{2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-6-oxo-6,7-dihydro-3H-purin-9-ium} | C24H34N10O10

7,7'-(1,4-Butanediyl)bis{2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-6-oxo-6,7-dihydro-3H-purin-9-ium}

  • Molecular FormulaC24H34N10O10
  • Average mass622.587 Da
  • Monoisotopic mass622.244812 Da
  • ChemSpider ID151313

  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

7,7'-(1,4-Butandiyl)bis{2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-6-oxo-6,7-dihydro-3H-purin-9-ium} [German] [ACD/IUPAC Name]
7,7'-(1,4-Butanediyl)bis{2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-6-oxo-6,7-dihydro-3H-purin-9-ium} [ACD/IUPAC Name]
7,7'-(1,4-Butanediyl)bis{2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)tétrahydro-2-furanyl]-6-oxo-6,7-dihydro-3H-purin-9-ium} [French] [ACD/IUPAC Name]
1,4-di(7-Guanosyl)butane
74746-58-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 12
#Freely Rotating Bonds: 9
#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: 292 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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