2',3',5'-Tri-O-benzoyl Guanosine

Names

[ CAS No. ]:
66048-53-1

[ Name ]:
2',3',5'-Tri-O-benzoyl Guanosine

[Synonym ]:
2',3',5'-Tri-O-benzoylguanosine

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
836.7ºC at 760mmHg

[ Melting Point ]:
252-256ºC

[ Molecular Formula ]:
C₃₁H₂₅N₅O₈

[ Molecular Weight ]:
595.55900

[ Flash Point ]:
459.8ºC

[ Exact Mass ]:
595.17000

[ PSA ]:
177.72000

[ LogP ]:
3.48860

[ Index of Refraction ]:
1.705

Precursor & DownStream

Precursor

DownStream

Related Compounds

2',3',5'-tri-O-benzoyl-5-ethyluridine
2',3',5'-TRI-O-BENZOYL-1-O-P-NITRO- BENZOYL D-RIBOFURANOSE
2’,3’,5’-Tri-O-benzoyl-5-hydroxy methyluridine (see GL100342)
2',3',5'-tri-O-benzoyl-4'-fluoro-β-D-ribofuranosyl-5-fluoro-uracil
2,3,5-Tri-o-benzoyl-1-o-(p-nitrobenzoyl)-d-ribofuranose
2',3',5'-tri-O-benzoyl-3-benzyl-6-methyluridine
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohex-3-enecarboxamide
1-(Pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(o-tolyl)urea
N-(4-(N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)sulfamoyl)phenyl)acetamide
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
3-methyl-N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
3-(1-bromopropan-2-yl)-2,5-dimethyl-1H-pyrrole
N-(2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-(1H-tetrazol-1-yl)benzamide
(E)-N-(2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-(thiophen-2-yl)acrylamide
2-(1H-indol-3-yl)-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2-oxoacetamide
1-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-3-(naphthalen-1-ylmethyl)urea

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