Deprecated ChemSpider Record

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ChemSpider 2D Image | 8-Azidoadenosine | C10H12N8O4

8-Azidoadenosine

  • Molecular FormulaC10H12N8O4
  • Average mass308.254 Da
  • Monoisotopic mass308.098145 Da
  • ChemSpider ID29787316

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

Date of deprecation: 15:59, Jul 4, 2016
Reason for deprecation: Deprecate record: incorrect use of stereobonds to show perspective leading to missing/incorrect stereochemistry

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

8-Azido-9-(β-D-glycero-pentofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
8-Azido-9-(β-D-glycero-pentofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
8-Azido-9-(β-D-glycéro-pentofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
8-Azidoadenosin [German] [ACD/IUPAC Name]
8-Azidoadenosine [ACD/IUPAC Name]
8-Azidoadénosine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 8-azido-9-β-D-glycero-pentofuranosyl- [ACD/Index Name]
Adenosine, 8-azido- [ACD/Index Name]
8-Azido-D-adenosine

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: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.67
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.71
Polar Surface Area: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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