ChemSpider 2D Image | Methyl (2S)-2-{[{[(2S,3S,5R)-3-azido-5-(5-bromo-6-methoxy-5-methyl-2,4-dioxotetrahydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(4-methoxyphenoxy)phosphoryl]amino}propanoate | C22H30BrN6O10P

Methyl (2S)-2-{[{[(2S,3S,5R)-3-azido-5-(5-bromo-6-methoxy-5-methyl-2,4-dioxotetrahydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(4-methoxyphenoxy)phosphoryl]amino}propanoate

  • Molecular FormulaC22H30BrN6O10P
  • Average mass649.386 Da
  • Monoisotopic mass648.094421 Da
  • ChemSpider ID4587148

  • defined stereocentres - 4 of 7 defined stereocentres

More details:

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

(2S)-2-{[{[(2S,3S,5R)-3-Azido-5-(5-bromo-6-méthoxy-5-méthyl-2,4-dioxotétrahydro-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]méthoxy}(4-méthoxyphénoxy)phosphoryl]amino}propanoate de méthyle (non-preferred n ame) [French] [ACD/IUPAC Name]
5,6-Dihydrothymidine, 3'-azido-5-bromo-3'-deoxy-6-methoxy-5'-O-[[[(1S)-2-methoxy-1-methyl-2-oxoethyl]amino](4-methoxyphenoxy)phosphinyl]- [ACD/Index Name]
Methyl (2S)-2-{[{[(2S,3S,5R)-3-azido-5-(5-bromo-6-methoxy-5-methyl-2,4-dioxotetrahydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(4-methoxyphenoxy)phosphoryl]amino}propanoate [ACD/IUPAC Name]
Methyl-(2S)-2-{[{[(2S,3S,5R)-3-azido-5-(5-brom-6-methoxy-5-methyl-2,4-dioxotetrahydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(4-methoxyphenoxy)phosphoryl]amino}propanoat [German] [ACD/IUPAC Name]
5-Bromo-6-methoxy-5,6-dihydro-3'-azidothymidine-5'-(p-methoxyphenyl)methoxyalaninyl phosphate)

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

AIDS070331 [DBID]
AIDS-070331 [DBID]
WHI-05 [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: 16
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.93
ACD/KOC (pH 5.5): 139.10
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.91
ACD/KOC (pH 7.4): 138.71
Polar Surface Area: 173 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement