ChemSpider 2D Image | Nicotinamide adenine dinucleotide phosphate | C21H28N7O17P3

Nicotinamide adenine dinucleotide phosphate

  • Molecular FormulaC21H28N7O17P3
  • Average mass743.405 Da
  • Monoisotopic mass743.075439 Da
  • ChemSpider ID5674
  • defined stereocentres - 8 of 8 defined stereocentres

More details:

Featured data source

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

Nicotinamide adenine dinucleotide phosphate [Wiki]
200-178-1 [EINECS]
3-Carbamoyl-1-b-D-ribofuranosylpyridinium Hydroxide 5'®5'-Ester with Adenosine 2'-(Dihydrogen Phosphate) 5'-(Trihydrogen Pyrophosphate) Inner Salt
53-59-8 [RN]
Adenosine 5'-(Trihydrogen Diphosphate) 2'-(Dihydrogen Phosphate) P'®5'-Ester with 3-(Aminocarbonyl)-1-b-D-ribofuranosylpyridinium Hydroxide Inner Salt
b-Nicotinamide Adenine Dinucleotide Phosphate

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

BRN 3885115 [DBID]
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar 44126
      36/37/38 Alfa Aesar 44126
      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar 44126
      GHS07 Biosynth W-203016
      H315; H319; H335 Biosynth W-203016
      P261; P305+P351+P338 Biosynth W-203016
      Warning Biosynth W-203016
      WARNING: Irritates lungs, eyes, skin Alfa Aesar 44126

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 24
#H bond donors: 11
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -7.30
ACD/LogD (pH 5.5): -8.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 397 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site