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Search term: NLQLQMLFCFBXQO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5'-phosphoguanosine-3'-diphosphate | C10H16N5O14P3

5'-phosphoguanosine-3'-diphosphate

  • Molecular FormulaC10H16N5O14P3
  • Average mass523.180 Da
  • Monoisotopic mass522.990662 Da
  • ChemSpider ID23107106

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

56079-20-0 [RN]
5'-phosphoguanosine-3'-diphosphate
Guanosin-5'-(dihydrogenphosphat)-3'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
Guanosine 5'-(dihydrogen phosphate) 3'-(trihydrogen diphosphate) [ACD/IUPAC Name]
Guanosine, 5'-(dihydrogen phosphate) 3'-(trihydrogen diphosphate) [ACD/Index Name]
Guanosine-5'-(dihydrogène phosphate) 3'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]

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

1201175 [DBID]
  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.936
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.96
ACD/LogD (pH 5.5): -11.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 324 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 215.8±7.0 dyne/cm
Molar Volume: 189.6±7.0 cm3

Click to predict properties on the Chemicalize site


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