Found 1 result

Search term: MF = 'C_{12}H_{21}N_{5}O_{13}P_{3}'

ChemSpider 2D Image | 2'-Deoxy-7-ethyl-7-hydroguanosine 5'-(tetrahydrogen triphosphate) | C12H21N5O13P3

2'-Deoxy-7-ethyl-7-hydroguanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC12H21N5O13P3
  • Average mass536.242 Da
  • Monoisotopic mass536.034302 Da
  • ChemSpider ID2301510
  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2'-Deoxy-7-ethyl-7-hydroguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-7-ethyl-7-hydroguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-7-éthyl-7-hydroguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
7-Hydroguanosine, 2'-deoxy-7-ethyl-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 295 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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