Found 1 result

Search term: PZGYSZZGRVZGLK-MAAILCHMSA-K (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | [[2-amino-4-oxo-6,7-bis(sulfanyl)-3,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl]methoxy-hydroxy-phosphoryl]oxy-[(2-amino-4-oxo-7-sulfanyl-6-tungsteniosulfanyl-3,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl)methoxy-hydroxy-phosphoryl]oxy-dihydroxy-magnesium | C20H27MgN10O14P2S4W

[[2-amino-4-oxo-6,7-bis(sulfanyl)-3,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl]methoxy-hydroxy-phosphoryl]oxy-[(2-amino-4-oxo-7-sulfanyl-6-tungsteniosulfanyl-3,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl)methoxy-hydroxy-phosphoryl]oxy-dihydroxy-magnesium

  • Molecular FormulaC20H27MgN10O14P2S4W
  • Average mass1029.839 Da
  • Monoisotopic mass1028.942505 Da
  • ChemSpider ID21542407

  • Charge - Charge

More details:

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: 24
#H bond donors: 14
#Freely Rotating Bonds: 17
#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: 515 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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