ChemSpider 2D Image | 1-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-[(2-{[2,3,5,6-tetrafluoro-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino}ethyl)amino]-2(1H)-pyrimidinone | C18H21F4N7O14P3

1-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-[(2-{[2,3,5,6-tetrafluoro-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino}ethyl)amino]-2(1H)-pyrimidinone

  • Molecular FormulaC18H21F4N7O14P3
  • Average mass728.312 Da
  • Monoisotopic mass728.028992 Da
  • ChemSpider ID95637597

  • Charge - Charge

More details:

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

1-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-[(2-{[2,3,5,6-tetrafluoro-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino}ethyl)amino]-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-[2-Desoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-[(2-{[2,3,5,6-tetrafluor-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino}ethyl)amino]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-[2-Désoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-[(2-{[2,3,5,6-tétrafluoro-4-(1,2-triazadién-2-ium-1-yl)benzoyl]amino}éthyl)amino]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]pentofuranosyl]-4-[[2-[[2,3,5,6-tetrafluoro-4-(1,2-triazadien-2-ium-1-yl)benzoyl]amino]ethyl]amino]- [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: 21
#H bond donors: 8
#Freely Rotating Bonds: 14
#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: 329 Å2
Polarizability:
Surface Tension:
Molar Volume:

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