ChemSpider 2D Image | 6-(6-Amino-8-azido-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide | C10H11N8O6P

6-(6-Amino-8-azido-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide

  • Molecular FormulaC10H11N8O6P
  • Average mass370.218 Da
  • Monoisotopic mass370.053925 Da
  • ChemSpider ID28548607

More details:

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

2-Oxyde de 6-(6-amino-8-azido-9H-purin-9-yl)tétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol [French] [ACD/IUPAC Name]
4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(6-amino-8-azido-9H-purin-9-yl)tetrahydro-2-hydroxy-, 2-oxide [ACD/Index Name]
6-(6-Amino-8-azido-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2,7-diol-2-oxid [German] [ACD/IUPAC Name]
6-(6-Amino-8-azido-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide [ACD/IUPAC Name]
31966-52-6 [RN]
8-Azidoadenosine 3'
8-Azidoadenosine 3':5'-cyclic monophosphate
8-Azidoadenosine-3',5'-cyclic monophosphate

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

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 177 Å2
Polarizability:
Surface Tension:
Molar Volume:

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