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Search term: NVBAUTYXCQOOBR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5R)-2,5-Anhydro-4-azido-1,3-O-benzylidene-4-deoxy-5-(2-methoxy-2-oxoethyl)-D-glycero-pentitol | C15H17N3O5

(5R)-2,5-Anhydro-4-azido-1,3-O-benzylidene-4-deoxy-5-(2-methoxy-2-oxoethyl)-D-glycero-pentitol

  • Molecular FormulaC15H17N3O5
  • Average mass319.313 Da
  • Monoisotopic mass319.116821 Da
  • ChemSpider ID30650509

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(5R)-2,5-Anhydro-4-azido-1,3-O-benzyliden-4-desoxy-5-(2-methoxy-2-oxoethyl)-D-glycero-pentitol [German] [ACD/IUPAC Name]
(5R)-2,5-Anhydro-4-azido-1,3-O-benzylidene-4-deoxy-5-(2-methoxy-2-oxoethyl)-D-glycero-pentitol [ACD/IUPAC Name]
(5R)-2,5-Anhydro-4-azido-1,3-O-benzylidène-4-désoxy-5-(2-méthoxy-2-oxoéthyl)-D-glycéro-pentitol [French] [ACD/IUPAC Name]
L-erythro-Heptonic acid, 3,6-anhydro-4-azido-2,4-dideoxy-5,7-O-(phenylmethylene)-, methyl ester [ACD/Index Name]

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: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.75
ACD/KOC (pH 5.5): 756.05
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.75
ACD/KOC (pH 7.4): 756.05
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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