ChemSpider 2D Image | [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [[5-(3-formylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate | C21H27N6O14P2

[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [[5-(3-formylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate

  • Molecular FormulaC21H27N6O14P2
  • Average mass649.418 Da
  • Monoisotopic mass649.105469 Da
  • ChemSpider ID362226
  • Charge - Charge


More details:






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

(Pyridine-3-aldehyde)AD
3-Formylpyridine-adenine dinucleotide
3-Pyridine aldehyde-DPN
3-Pyridinealdehyde adenine dinucleotide
3-Pyridinealdehyde-NAD
86-07-7 [RN]
Adenine-nicotinaldehyde dinucleotide
Diphosphopyridine nucleotide, 3-pyridinecarboxaldehyde analog
Diphosphopyridine nucleotide, nicotinaldehyde analog
Nicotinaldehyde-adenine dinucleotide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC20270 [DBID]

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: 20
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -7.99
ACD/LogD (pH 5.5): -8.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 312 Å2
Polarizability:
Surface Tension:
Molar Volume:

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