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Search term: InChIKey=XWKBVEUABODVJJ-HVTQDKDVSA-L (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate | C18H25N6O11P

7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate

  • Molecular FormulaC18H25N6O11P
  • Average mass532.398 Da
  • Monoisotopic mass532.131897 Da
  • ChemSpider ID29368052
  • defined stereocentres - 5 of 6 defined stereocentres


More details:






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

4-[4,6-Dimethyl-9-oxo-3-(5-O-phosphono-β-D-ribofuranosyl)-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl]-L-threonin [German] [ACD/IUPAC Name]
4-[4,6-Dimethyl-9-oxo-3-(5-O-phosphono-β-D-ribofuranosyl)-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl]-L-threonine [ACD/IUPAC Name]
4-[4,6-Diméthyl-9-oxo-3-(5-O-phosphono-β-D-ribofuranosyl)-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl]-L-thréonine [French] [ACD/IUPAC Name]
7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate
9H-Imidazo[1,2-a]purin-9-one, 7-[(3S)-3-amino-3-carboxy-2-hydroxypropyl]-3,4-dihydro-4,6-dimethyl-3-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
4-[4,6-dimethyl-9-oxo-3-(5-O-phosohono-β-D-ribofuranosyl)-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl]-L-threonine
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:73625
OHyW-72
  • Miscellaneous
    • Chemical Class:

      A ribonucleoside 5'-monophosphate that is wyosine 5'-monophosphate substituted at position 7 by a 2-hydroxy-3-amino-3-carboxypropyl group. ChEBI CHEBI:73625

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

Density: 2.1±0.1 g/cm3
Boiling Point: 1096.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 168.6±3.0 kJ/mol
Flash Point: 616.7±37.1 °C
Index of Refraction: 1.838
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.20
ACD/LogD (pH 5.5): -7.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 266 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 112.4±7.0 dyne/cm
Molar Volume: 253.6±7.0 cm3

Click to predict properties on the Chemicalize site






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