ChemSpider 2D Image | Guanosine triphosphate | C10H16N5O14P3

Guanosine triphosphate

  • Molecular FormulaC10H16N5O14P3
  • Average mass523.180 Da
  • Monoisotopic mass522.990662 Da
  • ChemSpider ID6569
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Guanosine triphosphate [Wiki]
201-647-3 [EINECS]
5'-GTP
86-01-1 [RN]
GTP
Guanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
Guanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
Guanosine, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
Guanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
guanosine-5'-(tetrahydrogentriphosphate)
More...

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

01WV7J708X [DBID]
AIDS094295 [DBID]
AIDS-094295 [DBID]
AIDS226290 [DBID]
AIDS-226290 [DBID]
BRN 1201437 [DBID]
C00044 [DBID]
CHEBI:15996 [DBID]
UNII:01WV7J708X [DBID]

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

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: -4.38
ACD/LogD (pH 5.5): -11.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.94
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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