N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphonamidic acid
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![N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphonamidic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1f8c0b832ed94492aea5019f8d497b40.png "N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphonamidic acid")
N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphonamidic acid
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CAS No:
32455-50-8
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Formula:
C19H26ClN4O8P
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Chemical Name:
N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphonamidic acid
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Synonyms:
Uridine, 5'-(hydrogen((4-((2-chloroethyl)methylamino)phenyl)methyl)phosphoramidate);32455-50-8;DTXSID40186195
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CAS No:
N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphonamidic acid Basic Attributes
504.9 g/mol
504.1176785 g/mol
DTXSID40186195
Computed Properties
Molecular Weight:504.9
XLogP3:-1.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:504.1176785
Monoisotopic Mass:504.1176785
Topological Polar Surface Area:161
Heavy Atom Count:33
Complexity:781
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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