ChemSpider 2D Image | Guanosine 3'-diphosphate 5'-diphosphate | C10H17N5O17P4

Guanosine 3'-diphosphate 5'-diphosphate

  • Molecular FormulaC10H17N5O17P4
  • Average mass603.160 Da
  • Monoisotopic mass602.956970 Da
  • ChemSpider ID388557
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Guanosine 3'-diphosphate 5'-diphosphate
32452-17-8 [RN]
Guanosin3',5'-di(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
guanosine 3',5'-bis(diphosphate)
Guanosine 3',5'-bis(trihydrogen diphosphate) [ACD/IUPAC Name]
Guanosine tetraphosphate
Guanosine, 3',5'-bis(trihydrogen diphosphate) [ACD/Index Name]
Guanosine-3',5'-bis(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
GUANOSINE-5',3'-TETRAPHOSPHATE
{hydroxy[(2R,3S,4R,5R)-4-hydroxy-3-{[hydroxy(phosphonooxy)phosphoryl]oxy}-5-(6-hydroxy-2-imino-3H-purin-9-yl)oxolan-2-yl]methoxyphosphoryl}oxyphosphonic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C01228 [DBID]

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

Density: 2.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.933
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 22
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -6.19
ACD/LogD (pH 5.5): -14.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 381 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 239.2±7.0 dyne/cm
Molar Volume: 210.9±7.0 cm3

Click to predict properties on the Chemicalize site






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