azane;[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-methylphosphinic acid
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![azane;[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-methylphosphinic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5873fa9bb4164b7b963e9d124dcfd7b9.png "azane;[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-methylphosphinic acid")
azane;[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-methylphosphinic acid
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CAS No:
37571-18-9
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Formula:
C10H17BrN3O7P
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Chemical Name:
azane;[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-methylphosphinic acid
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Synonyms:
ammonium 5-bromodeoxyuridine 5'-methylphosphonate;37571-18-9;Ammonium 5-bromodeoxyuridine 5'-methylphosphonate;DTXSID40958637;Ammonium 5-bromo-2'-deoxyuridine 5'-methylphosphonate;Uridine, 5-bromo-2'-deoxy-, 5'-(hydrogen methylphosphonate), monoammonium salt;5-Bromo-1-{2-deoxy-5-O-[hydroxy(methyl)phosphoryl]pentofuranosyl}-4-hydroxypyrimidin-2(1H)-one--ammonia (1/1)
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CAS No:
azane;[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-methylphosphinic acid Basic Attributes
402.14 g/mol
400.99875 g/mol
Computed Properties
Molecular Weight:402.14
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:400.99875
Monoisotopic Mass:400.99875
Topological Polar Surface Area:126
Heavy Atom Count:22
Complexity:540
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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