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

01WV7J708X [DBID]
1201437; 74004 [DBID]
AIDS094295 [DBID]
AIDS-094295 [DBID]
AIDS226290 [DBID]
AIDS-226290 [DBID]
BRN 1201437 [DBID]
C00044 [DBID]
CHEBI:15996 [DBID]
T-705 & Guanosine [DBID]
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    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: -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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