5-[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-5-oxopentanoic acid
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![5-[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-5-oxopentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/43d47d17b8cb4c1e9621455c8b4a8b4a.png "5-[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-5-oxopentanoic acid")
5-[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-5-oxopentanoic acid
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CAS No:
163680-81-7
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Formula:
C14H17FN2O9
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Chemical Name:
5-[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-5-oxopentanoic acid
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Synonyms:
Uridine, 5-fluoro-, 3'-(hydrogen pentanedioate);163680-81-7;DTXSID40167646;5-Fluoro-3'-O-(4-carboxybutyryl)uridine
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CAS No:
5-[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-5-oxopentanoic acid Basic Attributes
376.29 g/mol
376.09180829 g/mol
DTXSID40167646
Computed Properties
Molecular Weight:376.29
XLogP3:-2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:376.09180829
Monoisotopic Mass:376.09180829
Topological Polar Surface Area:163
Heavy Atom Count:26
Complexity:638
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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