Found 1 result

Search term: CCNC1=Nc2c(ncn2[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)C(=O)N1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2'-deoxy-N-ethylguanosine 5'-phosphate | C12H18N5O7P

2'-deoxy-N-ethylguanosine 5'-phosphate

  • Molecular FormulaC12H18N5O7P
  • Average mass375.274 Da
  • Monoisotopic mass375.094000 Da
  • ChemSpider ID25058022

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-N-ethylguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-deoxy-N-ethylguanosine 5'-phosphate
2'-Desoxy-N-ethylguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-N-éthylguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-N-ethyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
((2R,3S,5R)-5-(2-(Ethylamino)-6-oxo-3H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
138328-54-8 [RN]

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

Density: 2.0±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.791
Molar Refractivity: 80.1±0.0 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 31.7±0.0 10-24cm3
Surface Tension: 100.5±0.0 dyne/cm
Molar Volume: 188.8±0.0 cm3

Click to predict properties on the Chemicalize site


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