ChemSpider 2D Image | PHOSPHAZIDE | C10H14N5O6P

PHOSPHAZIDE

  • Molecular FormulaC10H14N5O6P
  • Average mass331.222 Da
  • Monoisotopic mass331.068176 Da
  • ChemSpider ID21211602

More details:

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

1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{3-Azido-2,3-didesoxy-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{3-Azido-2,3-didésoxy-5-O-[hydroxy(oxydo)phosphoranyl]pentofuranosyl}-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
124930-59-2 [RN]
2,4(1H,3H)-Pyrimidinedione, 1-[3-azido-2,3-dideoxy-5-O-(hydroxyphosphinyl)pentofuranosyl]-5-methyl- [ACD/Index Name]
PHOSPHAZIDE
[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxy-oxophosphanium

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

1L657S3L8S [DBID]
UNII:1L657S3L8S [DBID]
UNII-1L657S3L8S [DBID]

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: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.63
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: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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