Found 1 result

Search term: CN1C(=O)c2c(n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C1N (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2'-Deoxy-1-methylguanosine 5'-(dihydrogen phosphate) | C11H16N5O7P

2'-Deoxy-1-methylguanosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC11H16N5O7P
  • Average mass361.248 Da
  • Monoisotopic mass361.079000 Da
  • ChemSpider ID25057934

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-1-methylguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-1-methylguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-1-méthylguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-1-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 2.1±0.0 g/cm3
Boiling Point: 809.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 123.4±0.0 kJ/mol
Flash Point: 443.6±0.0 °C
Index of Refraction: 1.833
Molar Refractivity: 75.2±0.0 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#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: 183 Å2
Polarizability: 29.8±0.0 10-24cm3
Surface Tension: 116.1±0.0 dyne/cm
Molar Volume: 170.9±0.0 cm3

Click to predict properties on the Chemicalize site


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