ChemSpider 2D Image | Ethyl 2-diazo-3-({9-[(6R,7R)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}amino)-3-oxopropanoate | C15H16N7O9P

Ethyl 2-diazo-3-({9-[(6R,7R)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}amino)-3-oxopropanoate

  • Molecular FormulaC15H16N7O9P
  • Average mass469.303 Da
  • Monoisotopic mass469.074707 Da
  • ChemSpider ID57491894

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2-Diazo-3-({9-[(6R,7R)-2,7-dihydroxy-2-oxydotétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}amino)-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-diazo-3-({9-[(6R,7R)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}amino)-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-2-diazo-3-({9-[(6R,7R)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}amino)-3-oxopropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-diazo-3-oxo-3-[[9-[(6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-9H-purin-6-yl]amino]-, ethyl ester [ACD/Index Name]
33904-28-8 [RN]

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

Density:
Boiling Point:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 3
#Freely Rotating Bonds: 6
#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: 194 Å2
Polarizability:
Surface Tension:
Molar Volume:

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