ChemSpider 2D Image | (1R)-1,4-Anhydro-1-azido-2-deoxy-1-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-O-phosphono-D-erythro-pentitol | C10H14N5O8P

(1R)-1,4-Anhydro-1-azido-2-deoxy-1-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-O-phosphono-D-erythro-pentitol

  • Molecular FormulaC10H14N5O8P
  • Average mass363.221 Da
  • Monoisotopic mass363.057983 Da
  • ChemSpider ID29372258

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R)-1,4-Anhydro-1-azido-2-deoxy-1-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-O-phosphono-D-erythro-pentitol [ACD/IUPAC Name]
(1R)-1,4-Anhydro-1-azido-2-desoxy-1-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-O-phosphono-D-erythro-pentitol [German] [ACD/IUPAC Name]
(1R)-1,4-Anhydro-1-azido-2-désoxy-1-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-O-phosphono-D-érythro-pentitol [French] [ACD/IUPAC Name]
D-erythro-Pentitol, 1,4-anhydro-1-C-azido-2-deoxy-1-C-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, 5-(dihydrogen phosphate), (1R)- [ACD/Index Name]
azidothymidine monophosphate

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: -0.69
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.00
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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