ChemSpider 2D Image | N(1)-methyladenosine 5'-monophosphate | C11H16N5O7P

N(1)-methyladenosine 5'-monophosphate

  • Molecular FormulaC11H16N5O7P
  • Average mass361.248 Da
  • Monoisotopic mass361.078735 Da
  • ChemSpider ID26374793

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Methyladenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
1-Methyladenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
1-Méthyladénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 1-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
N(1)-methyladenosine 5'-monophosphate
6-Hydro-1-Methyladenosine-5'-Monophosphate
N(1)-methyladenosine 5'-phosphate
N(1)-methyl-AMP
  • Miscellaneous

    • Chemical Class:

      A purine ribonucleoside 5'-monophosphate that is AMP monomethylated on <element>N</element><smallsup>1</smallsup>. ChEBI CHEBI:74736
      A purine ribonucleoside 5'-monophosphate that is AMP monomethylated on N(1). ChEBI CHEBI:74736

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

Density: 2.1±0.1 g/cm3
Boiling Point: 776.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.5±3.0 kJ/mol
Flash Point: 423.4±35.7 °C
Index of Refraction: 1.833
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -5.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 116.1±7.0 dyne/cm
Molar Volume: 170.9±7.0 cm3

Click to predict properties on the Chemicalize site


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