ChemSpider 2D Image | 1-[(3xi)-2-Azido-2-deoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | C9H12N5O8P

1-[(3ξ)-2-Azido-2-deoxy-5-O-phosphono-β-L-erythro-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H12N5O8P
  • Average mass349.194 Da
  • Monoisotopic mass349.042358 Da
  • ChemSpider ID57491386

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-[(3ξ)-2-Azido-2-deoxy-5-O-phosphono-β-L-erythro-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(3ξ)-2-Azido-2-desoxy-5-O-phosphono-β-L-erythro-pentofuranosyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(3ξ)-2-Azido-2-désoxy-5-O-phosphono-β-L-érythro-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(3ξ)-2-azido-2-deoxy-5-O-phosphono-β-L-erythro-pentofuranosyl]- [ACD/Index Name]
36792-48-0 [RN]

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: 13
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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