ChemSpider 2D Image | 2-methyladenosine 5'-monophosphate | C11H16N5O7P

2-methyladenosine 5'-monophosphate

  • Molecular FormulaC11H16N5O7P
  • Average mass361.248 Da
  • Monoisotopic mass361.078735 Da
  • ChemSpider ID25057548
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2-Methyladenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2-Methyladenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2-methyladenosine 5'-monophosphate
2-Méthyladénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 2-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
((2R,3S,4R,5R)-5-(6-Amino-2-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
2-methyladenosine 5'-phosphate
2-methyl-AMP
39923-67-6 [RN]
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:74770
  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.2±0.1 g/cm3
Boiling Point: 688.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 369.9±34.3 °C
Index of Refraction: 1.861
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -5.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 121.0±7.0 dyne/cm
Molar Volume: 164.8±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement