ChemSpider 2D Image | Nicotinamide adenine dinucleotide | C21H27N7O14P2

Nicotinamide adenine dinucleotide

  • Molecular FormulaC21H27N7O14P2
  • Average mass663.425 Da
  • Monoisotopic mass663.109131 Da
  • ChemSpider ID5681
  • defined stereocentres - 8 of 8 defined stereocentres


More details:



Molecule adopted by:



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

Nicotinamide adenine dinucleotide [Wiki]
200-184-4 [EINECS]
3-Carbamoyl-1-b-D-ribofuranosylpyridinium hydroxide 5'®5'-ester with Adenosine 5'-(Trihydrogen Pyrophosphate) Inner Salt
53-84-9 [RN]
Adenine-D-ribose-phosphate-phosphate-D-ribose-nicotinamide
Adenosine 5'-(Trihydrogen Diphosphate) P'®5'-ester with 3-(Aminocarbonyl)-1-b-D-ribofuranosylpyridinium hydroxide Inner Salt
ARPPRN
b-Diphosphopyridine Nucleotide
b-NAD
b-Nicotinamide Adenine Dinucleotide
More...

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

AIDS088971 [DBID]
AIDS-088971 [DBID]
BRN 3584133 [DBID]
NSC 20272 [DBID]
NSC20272 [DBID]
  • Miscellaneous
    • Stability:

      Stable. Hygroscopic. Incompatible with strong oxidizing agents. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Minimize exposure. Oxford University Chemical Safety Data (No longer updated) More details
    • Compound Source:

      synthetic Microsource [01500419]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 21
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -5.72
ACD/LogD (pH 5.5): -5.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 341 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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