ChemSpider 2D Image | [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl hydrogen phosphate | C21H28N6O15P2

[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl hydrogen phosphate

  • Molecular FormulaC21H28N6O15P2
  • Average mass666.426 Da
  • Monoisotopic mass666.108765 Da
  • ChemSpider ID146977
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

22052-73-9 [RN]
6157-93-3 [RN]
Deamino-NADH
Hypnadh
Inosine 5'-(trihydrogen diphosphate), P'-5'-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide
Nicotinamide-hypoxanthine dinucleotide
Reduced nicotinamide hypoxanthine dinucleotide

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

Density: 2.2±0.1 g/cm3
Boiling Point: 1113.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 171.5±3.0 kJ/mol
Flash Point: 627.0±37.1 °C
Index of Refraction: 1.834
Molar Refractivity: 134.8±0.5 cm3
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -5.15
ACD/LogD (pH 5.5): -9.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 327 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 125.3±7.0 dyne/cm
Molar Volume: 305.7±7.0 cm3

Click to predict properties on the Chemicalize site






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