1-acetyl-2',3',5'-tri-O-trimethylsilyl-ψ-uridine

Names

[ CAS No. ]:
81691-04-5

[ Name ]:
1-acetyl-2',3',5'-tri-O-trimethylsilyl-ψ-uridine

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₀H₃₈N₂O₇Si₃

[ Molecular Weight ]:
502.78100

[ Exact Mass ]:
502.19900

[ PSA ]:
108.85000

[ LogP ]:
2.92830

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-(2',3',5'-tri-O-benzoyl-β-D-ribofuranosyl)(3H)pyrimidine-2,4,6-trione
N6-acetyl-2',3',5'-tri-O-acetyl-N6-(prop-2-ynyl)adenosine
N6-acetyl-2',3',5'-tri-O-acetyl-N6-methyladenosine
N2-acetyl-2',3',5'-tri-O-acetyl-O6-methylguanosine
N6-acetyl-2',3',5'-tri-O-acetyl-N6-benzyladenosine
5-(Dimethoxyphosphorylmethyl)-1-(2',3',5'-tri-O-benzoyl-β-D-ribofuranosyl)-1,2,3-triazol
N'-(5-nitrothiophene-2-carbonyl)pyridine-3-carbohydrazide
3-Cyclopropyl-3-(3,4-dimethylphenyl)propanoic acid
3-Cyclopropyl-3-(4-fluorophenyl)propanoic acid
3-Cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid
2-(2-Amino-6-methylphenyl)propan-2-ol
1-Nitro-2-propylpentane
3-(2,3-Dihydro-1,4-benzodioxin-6-yl)butan-1-amine
7,8-Dihydropyrido[2,3-d]pyridazin-5(6H)-one
4-Ethoxy-3-thiophenemethanol
(5-Formyl-2-methoxyphenyl)thiourea

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