ChemSpider 2D Image | PUROMYCIN-5'-MONOPHOSPHATE | C22H30N7O8P

PUROMYCIN-5'-MONOPHOSPHATE

  • Molecular FormulaC22H30N7O8P
  • Average mass551.490 Da
  • Monoisotopic mass551.189331 Da
  • ChemSpider ID394050

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3'-Deoxy-N,N-dimethyl-3'-[(O-methyl-L-tyrosyl)amino]adenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3'-Desoxy-N,N-dimethyl-3'-[(O-methyl-L-tyrosyl)amino]adenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3'-Désoxy-N,N-diméthyl-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,N-dimethyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
PUROMYCIN-5'-MONOPHOSPHATE
PPU

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 130.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 73.4±7.0 dyne/cm
Molar Volume: 333.0±7.0 cm3

Click to predict properties on the Chemicalize site


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