PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Wednesday 26th February 2020 from 11:00 AM through to 12.00 PM (GMT).

During this time, you may not be able to log into ChemSpider. We apologise for any inconvenience this might cause and thank you for your patience.


ChemSpider 2D Image | Deoxyguanosine triphosphate | C10H16N5O13P3

Deoxyguanosine triphosphate

  • Molecular FormulaC10H16N5O13P3
  • Average mass507.181 Da
  • Monoisotopic mass506.995758 Da
  • ChemSpider ID58613
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2564-35-4 [RN]
2-Amino-9-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-erythro-pentofuranosyl]-3,9-dihydro-6H-purin-6-on
2'-Deoxyguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxyguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxyguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
8C2O37Y44Q
Deoxy-GTP
Deoxyguanosine triphosphate [Wiki]
dGTP
Guanosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
More...

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

AIDS095035 [DBID]
AIDS-095035 [DBID]
bmse000210 [DBID]
C00286 [DBID]
CHEBI:16497 [DBID]
  • Miscellaneous

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.904
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.14
ACD/LogD (pH 5.5): -11.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 304 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 197.4±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement