2'-deoxy-5-(1-phenylthioethyl)uridine
Names
[ CAS No. ]:
111375-53-2
[ Name ]:
2'-deoxy-5-(1-phenylthioethyl)uridine
Chemical & Physical Properties
[ Molecular Formula ]:
C17H20N2O5S
[ Molecular Weight ]:
364.41600
[ Exact Mass ]:
364.10900
[ PSA ]:
129.85000
[ LogP ]:
1.03060
Synthetic Route
Precursor & DownStream
Precursor
DownStream
-
5-vinyl-2'-deoxyuridine
-
5-[1-(3-chlorophenylthio)ethyl]-2'-deoxyuridine
-
2'-deoxy-5-[1-(4-nitrophenylthio)ethyl]uridine
-
2'-deoxy-5-[1-(2,4,5-trichlorophenylthio)ethyl]uridine
-
2'-deoxy-5-(1-phenylsulphonylethyl)uridine
-
2'-deoxy-5-(1-phenylsulphinylethyl)uridine
-
5-[1-(3-chlorophenylsulphonyl)ethyl]-2'-deoxyuridine
-
2'-deoxy-5-[1-(2-methoxyphenylthio)ethyl]uridine
Related Compounds
-
2'-deoxy-5-(1-phenylsulphinylethyl)uridine
-
2'-deoxy-5-(1-phenylsulphonylethyl)uridine
-
2'-deoxy-5-(1-hydroxyethyl)uridine
-
2'-deoxy-5-(1,2-dihydroxyethyl)uridine
-
2'-deoxy-5-[1-(4-nitrophenylthio)ethyl]uridine
-
2'-deoxy-5-[1-(2-methoxyphenylthio)ethyl]uridine
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
(S)-2-Amino-3-dimethylamino-propan-1-ol
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide