1-(5-O-benzoyl-2,3-dideoxy-β-D-glycero-pento-2-enofuranosyl)uracil

Names

[ Name ]:
1-(5-O-benzoyl-2,3-dideoxy-β-D-glycero-pento-2-enofuranosyl)uracil

[Synonym ]:
1-(5-O-benzoyl-2,3-dideoxy-β-D-glycero-pent-2-enofuranosyl)uracil
5'-O-Benzoyl-2',3'-didesoxy-uridin-2'-en
5'-O-benzoyl-2',3'-didehydro-2',3'-dideoxyuridine
5'-O-benzoyl-2',3'-didehydro-3'-deoxyuridine
1-(5'-O-Benzoyl-2',3'-dideoxy-2'-en-β-D-glycero-pentafuranosyl)-uracil
1-(5-benzoyloxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₄N₂O₅

[ Molecular Weight ]:
314.29300

[ Exact Mass ]:
314.09000

[ PSA ]:
90.39000

[ LogP ]:
0.84720

Precursor & DownStream

Precursor

DownStream

2',3'-Dideoxy-4-thiouridine
2',3'-Didehydro-2',3'-dideoxyuridine

Related Compounds

2-(4-chlorophenyl)-N-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)acetamide
N-(1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl)cyclopropanecarboxamide
1,3-Dihydro-4-[(4-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-2H-imidazole-2-thione
3-fluoro-4-methoxy-N-(2-(6-methyl-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl)benzenesulfonamide
N-(1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl)cyclopentanecarboxamide
(Z)-N-(1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-phenylacrylamide
2-({5-[(anilinocarbonyl)amino]-1,3,4-thiadiazol-2-yl}thio)-N-(2,4-dimethoxyphenyl)acetamide
N-(3,4-dimethoxyphenyl)-2-({5-[(phenylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
N-(4-acetylphenyl)-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide
N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(naphthalen-2-yloxy)acetamide

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