Found 1 result

Search term: MERMDRROGGVGCD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 9-[(2R,3R,4S,5R)-5-Azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6H-purin-6-one | C10H11N7O5

9-[(2R,3R,4S,5R)-5-Azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H11N7O5
  • Average mass309.238 Da
  • Monoisotopic mass309.082153 Da
  • ChemSpider ID24714473

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-[(2R,3R,4S,5R)-5-Azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-[(2R,3R,4S,5R)-5-Azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-[(2R,3R,4S,5R)-5-Azido-3,4-dihydroxy-5-(hydroxyméthyl)tétrahydro-2-furanyl]-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL511226/

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: 12
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.24
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.94
Polar Surface Area: 142 Å2
Polarizability:
Surface Tension:
Molar Volume:

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