ChemSpider 2D Image | N(2)-methylguanosine 5'-monophosphate | C11H16N5O8P

N(2)-methylguanosine 5'-monophosphate

  • Molecular FormulaC11H16N5O8P
  • Average mass377.247 Da
  • Monoisotopic mass377.073639 Da
  • ChemSpider ID25057634

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Guanosine, N-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
N(2)-methylguanosine 5'-monophosphate
N-Methylguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
N-Methylguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
N-Méthylguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
N(2)-methyl-5'-guanylic acid
N(2)-methyl-GMP
N(2)-methylguanosine 5'-phosphate
  • Miscellaneous

    • Chemical Class:

      A purine ribonucleoside 5'-monophosphate that is GMP bearing an <element>N</element><smallsup>2</smallsup>-methyl substituent. ChEBI CHEBI:74722
      A purine ribonucleoside 5'-monophosphate that is GMP bearing an N(2)-methyl substituent. ChEBI CHEBI:74722

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.856
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -6.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 121.9±7.0 dyne/cm
Molar Volume: 170.0±7.0 cm3

Click to predict properties on the Chemicalize site


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