ChemSpider 2D Image | (R)-NADHX(2-) | C21H29N7O15P2

(R)-NADHX(2-)

  • Molecular FormulaC21H29N7O15P2
  • Average mass681.442 Da
  • Monoisotopic mass681.120789 Da
  • ChemSpider ID27471370

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(R)-NADHX(2-)
(R)-NADHX
(6<i>R</i&gt;)-6-&β;-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide
(6R)-6β-hydroxy-1,4,5,6-tetrahydronicotinamide adenine dinucleotide
(6R)-NADHX

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

CHEBI:64075 [DBID]
  • Miscellaneous

    • Chemical Class:

      A doubly-charged nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of (R)-NADHX; major species at pH 7.3. ChEBI CHEBI:64075

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

Density:
Boiling Point: 1114.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 171.7±3.0 kJ/mol
Flash Point: 627.7±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 22
#H bond donors: 11
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -3.09
ACD/LogD (pH 5.5): -8.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 363 Å2
Polarizability:
Surface Tension:
Molar Volume:

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