ChemSpider 2D Image | 2-Amino-8-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazino}-9-(beta-L-xylofuranosyl)-1,9-dihydro-6H-purin-6-one | C19H24N8O5

2-Amino-8-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazino}-9-(β-L-xylofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC19H24N8O5
  • Average mass444.444 Da
  • Monoisotopic mass444.186981 Da
  • ChemSpider ID62563450

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-8-{(2E)-2-[4-(dimethylamino)benzyliden]hydrazino}-9-(β-L-xylofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazino}-9-(β-L-xylofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-{(2E)-2-[4-(diméthylamino)benzylidène]hydrazino}-9-(β-L-xylofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-8-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazinyl]-1,9-dihydro-9-β-L-xylofuranosyl- [ACD/Index Name]
6H-Purin-6-one, 8-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazinyl]-1,2,3,9-tetrahydro-2-imino-9-β-L-xylofuranosyl- [ACD/Index Name]
8-{(2E)-2-[4-(Dimethylamino)benzyliden]hydrazino}-2-imino-9-(β-L-xylofuranosyl)-1,2,3,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
8-{(2E)-2-[4-(Dimethylamino)benzylidene]hydrazino}-2-imino-9-(β-L-xylofuranosyl)-1,2,3,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
8-{(2E)-2-[4-(Diméthylamino)benzylidène]hydrazino}-2-imino-9-(β-L-xylofuranosyl)-1,2,3,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.784
Molar Refractivity: 109.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.42
Polar Surface Area: 180 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 76.9±7.0 dyne/cm
Molar Volume: 259.9±7.0 cm3

Click to predict properties on the Chemicalize site


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