Found 1 result

Search term: GBSMHFFKPGLHAZ-FFAJQDNGSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-Deoxy-5-O-alpha-D-galactopyranosyl-1-(2,6,8-trioxo-1,2,3,6,7,8-hexahydro-9H-purin-9-yl)-D-arabinitol | C16H24N4O12

1-Deoxy-5-O-α-D-galactopyranosyl-1-(2,6,8-trioxo-1,2,3,6,7,8-hexahydro-9H-purin-9-yl)-D-arabinitol

  • Molecular FormulaC16H24N4O12
  • Average mass464.381 Da
  • Monoisotopic mass464.139069 Da
  • ChemSpider ID29410176

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

1-Deoxy-5-O-α-D-galactopyranosyl-1-(2,6,8-trioxo-1,2,3,6,7,8-hexahydro-9H-purin-9-yl)-D-arabinitol [ACD/IUPAC Name]
1-Desoxy-5-O-α-D-galactopyranosyl-1-(2,6,8-trioxo-1,2,3,6,7,8-hexahydro-9H-purin-9-yl)-D-arabinitol [German] [ACD/IUPAC Name]
1-Désoxy-5-O-α-D-galactopyranosyl-1-(2,6,8-trioxo-1,2,3,6,7,8-hexahydro-9H-purin-9-yl)-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, 1-deoxy-5-O-α-D-galactopyranosyl-1-(1,2,3,6,7,8-hexahydro-2,6,8-trioxo-9H-purin-9-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.40
ACD/LogD (pH 5.5): -4.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 251 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 128.5±5.0 dyne/cm
Molar Volume: 247.3±5.0 cm3

Click to predict properties on the Chemicalize site


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