ChemSpider 2D Image | Methyl (6R)-5-acetamido-2,6-anhydro-4-azido-3,4,5-trideoxy-6-{(S)-methoxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl}-L-threo-hex-2-enonate | C14H18N4O8

Methyl (6R)-5-acetamido-2,6-anhydro-4-azido-3,4,5-trideoxy-6-{(S)-methoxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl}-L-threo-hex-2-enonate

  • Molecular FormulaC14H18N4O8
  • Average mass370.315 Da
  • Monoisotopic mass370.112457 Da
  • ChemSpider ID48059432

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(6R)-5-Acétamido-2,6-anhydro-4-azido-3,4,5-tridésoxy-6-{(S)-méthoxy[(4R)-2-oxo-1,3-dioxolan-4-yl]méthyl}-L-thréo-hex-2-énonate de méthyle [French] [ACD/IUPAC Name]
D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-8,9-O-carbonyl-3,4,5-trideoxy-7-O-methyl-, methyl ester [ACD/Index Name]
Methyl (6R)-5-acetamido-2,6-anhydro-4-azido-3,4,5-trideoxy-6-{(S)-methoxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl}-L-threo-hex-2-enonate [ACD/IUPAC Name]
Methyl-(6R)-5-acetamido-2,6-anhydro-4-azido-3,4,5-tridesoxy-6-{(S)-methoxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl}-L-threo-hex-2-enonat [German] [ACD/IUPAC Name]
(2R,3R,4S)-methyl 3-acetamido-4-azido-2-((S)-methoxy((R)-2-oxo-1,3-dioxolan-4-yl)methyl)-3,4-dihydro-2H-pyran-6-carboxylate
(4S,5R,6R)-5-Acetylamino-4-azido-6-[(S)-methoxy[(4R)-2-oxo-1,3-dioxolane-4-yl]methyl]-5,6-dihydro-4H-pyran-2-carboxylic acid methyl ester
(4S,5R,6R,7S,8R)-5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-n
(4S,5R,6R,7S,8R)-5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester Cyclic 8,9-Carbonate
1442873-91-7 [RN]
methyl (2R,3R,4S)-3-acetamido-4-azido-2-[(S)-methoxy-[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-3,4-dihydro-2H-pyran-6-carboxylate

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: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.18
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.18
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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