ChemSpider 2D Image | 3'-Deoxy-N-methyl-N-methylene-3'-[(O-methyl-L-tyrosyl)amino]adenosine 5'-(dihydrogen phosphate) | C22H30N7O8P

3'-Deoxy-N-methyl-N-methylene-3'-[(O-methyl-L-tyrosyl)amino]adenosine 5'-(dihydrogen phosphate)

  • Molecular FormulaC22H30N7O8P
  • Average mass551.488 Da
  • Monoisotopic mass551.188232 Da
  • ChemSpider ID4451211

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3'-Deoxy-N-methyl-N-methylene-3'-[(O-methyl-L-tyrosyl)amino]adenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3'-Desoxy-N-methyl-N-methylen-3'-[(O-methyl-L-tyrosyl)amino]adenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3'-Désoxy-N-méthyl-N-méthylène-3'-[(O-méthyl-L-tyrosyl)amino]adénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N-methyl-N-methylene-, 5'-(dihydrogen phosphate) [ACD/Index Name]
PPU
PUROMYCIN-5'-MONOPHOSPHATE

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 213 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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