ChemSpider 2D Image | [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [[5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentoxy]-hydroxy-phosphoryl] hydrogen phosphate | C27H33N9O15P2

[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [[5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentoxy]-hydroxy-phosphoryl] hydrogen phosphate

  • Molecular FormulaC27H33N9O15P2
  • Average mass785.550 Da
  • Monoisotopic mass785.157104 Da
  • ChemSpider ID683

More details:






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

1H-Purin-6-amine, flavin dinucleotide
1H-Purin-6-amine, flavine dinucleotide
Adenine-flavin dinucleotide
Adenine-flavindinucleotide
Adenine-flavine dinucleotide
Adenine-riboflavin dinuceotide
Adenine-riboflavin dinucleotide
Adenine-riboflavine dinucleotide
Adenosine 5'- (trihydrogen pyrophosphate), 5'.fwdarw.5'-ester with riboflavine
Adenosine 5'-(trihydrogen pyrophosphate), 5'.fwdarw.5'-ester with riboflavine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS073164 [DBID]
AIDS-073164 [DBID]
NSC112207 [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.850
Molar Refractivity: 168.1±0.5 cm3
#H bond acceptors: 24
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -2.93
ACD/LogD (pH 5.5): -8.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 376 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 114.4±7.0 dyne/cm
Molar Volume: 376.2±7.0 cm3

Click to predict properties on the Chemicalize site





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