Found 1 result

Search term: KGQLLWOBQZCYNV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Amino-9-[5-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)-beta-D-ribofuranosyl]-7-methyl-9H-purin-7-ium-6-olate | C12H20N5O13P3

2-Amino-9-[5-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosyl]-7-methyl-9H-purin-7-ium-6-olate

  • Molecular FormulaC12H20N5O13P3
  • Average mass535.234 Da
  • Monoisotopic mass535.027039 Da
  • ChemSpider ID59003820
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2-Amino-9-[5-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosyl]-7-methyl-9H-purin-7-ium-6-olat [German] [ACD/IUPAC Name]
2-Amino-9-[5-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosyl]-7-methyl-9H-purin-7-ium-6-olate [ACD/IUPAC Name]
2-Amino-9-[5-O-(hydroxy{[hydroxy(phosphonométhyl)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosyl]-7-méthyl-9H-purin-7-ium-6-olate [French] [ACD/IUPAC Name]
9H-Purinium, 2-amino-6-hydroxy-9-[5-O-[hydroxy[[hydroxy(phosphonomethyl)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-, inner salt [ACD/Index Name]

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: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#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: 313 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement