ChemSpider 2D Image | 1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(2-sulfanylethoxy)phosphoryl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione | C12H18N5O7PS

1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(2-sulfanylethoxy)phosphoryl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H18N5O7PS
  • Average mass407.339 Da
  • Monoisotopic mass407.066467 Da
  • ChemSpider ID25033372

More details:

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

1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(2-sulfanylethoxy)phosphoryl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{3-Azido-2,3-didesoxy-5-O-[hydroxy(2-sulfanylethoxy)phosphoryl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{3-Azido-2,3-didésoxy-5-O-[hydroxy(2-sulfanyléthoxy)phosphoryl]pentofuranosyl}-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[3-azido-2,3-dideoxy-5-O-[hydroxy(2-mercaptoethoxy)phosphinyl]pentofuranosyl]-5-methyl- [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: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -4.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability:
Surface Tension:
Molar Volume:

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