ChemSpider 2D Image | 2-Amino-9-(5-O-{hydroxy[(hydroxy{[4-(1,2-triazadien-2-ium-1-yl)phenyl]amino}phosphoryl)oxy]phosphoryl}pentofuranosyl)-3,9-dihydro-6H-purin-6-one | C16H20N9O10P2

2-Amino-9-(5-O-{hydroxy[(hydroxy{[4-(1,2-triazadien-2-ium-1-yl)phenyl]amino}phosphoryl)oxy]phosphoryl}pentofuranosyl)-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC16H20N9O10P2
  • Average mass560.331 Da
  • Monoisotopic mass560.080261 Da
  • ChemSpider ID95641101

  • Charge - Charge

More details:

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

2-Amino-9-(5-O-{hydroxy[(hydroxy{[4-(1,2-triazadien-2-ium-1-yl)phenyl]amino}phosphoryl)oxy]phosphoryl}pentofuranosyl)-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-(5-O-{hydroxy[(hydroxy{[4-(1,2-triazadien-2-ium-1-yl)phenyl]amino}phosphoryl)oxy]phosphoryl}pentofuranosyl)-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-(5-O-{hydroxy[(hydroxy{[4-(1,2-triazadién-2-ium-1-yl)phényl]amino}phosphoryl)oxy]phosphoryl}pentofuranosyl)-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-3,9-dihydro-9-[5-O-[hydroxy[[hydroxy[[4-(1,2-triazadien-2-ium-1-yl)phenyl]amino]phosphinyl]oxy]phosphinyl]pentofuranosyl]- [ACD/Index Name]

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

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 9
#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: 296 Å2
Polarizability:
Surface Tension:
Molar Volume:

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