ChemSpider 2D Image | NADP+ | C21H29N7O17P3

NADP+

  • Molecular FormulaC21H29N7O17P3
  • Average mass744.412 Da
  • Monoisotopic mass744.082703 Da
  • ChemSpider ID5675
  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres


More details:






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

604-79-5 [RN]
NADP(+)
NADP+
Adenine-nicotinamide dinucleotide phosphate
b-NADP
b-Nicotinamide Adenine Dinucleotide Phosphate
b-TPN
Nicotinamide-adenine dinucleotide phosphate
β-NADP
β-TPN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

bmse000263 [DBID]
BRN 3885115 [DBID]
C00006 [DBID]
CHEBI:18009 [DBID]
DivK1c_000706 [DBID]
KBio1_000706 [DBID]
KBio2_002010 [DBID]
KBio2_004578 [DBID]
KBio2_007146 [DBID]
KBioGR_001523 [DBID]
More...

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: 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: 394 Å2
Polarizability:
Surface Tension:
Molar Volume:

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