7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-Methyl-4-propyl-2-pyrrolidinyl]carbonyl]aMino]-1-(Methylsulfinyl)-L-threo-α-D-galacto-octopyranose 2-(Dihydrogen Phosphate)
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7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-Methyl-4-propyl-2-pyrrolidinyl]carbonyl]aMino]-1-(Methylsulfinyl)-L-threo-α-D-galacto-octopyranose 2-(Dihydrogen Phosphate)
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CAS No:
1228573-90-7
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Formula:
C18H34ClN2O9PS
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Chemical Name:
7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-Methyl-4-propyl-2-pyrrolidinyl]carbonyl]aMino]-1-(Methylsulfinyl)-L-threo-α-D-galacto-octopyranose 2-(Dihydrogen Phosphate)
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Synonyms:
Clindamycin 2-Phosphate Sulfoxide;Clindamycin Phosphate Sulfoxide;[(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] dihydrogen phosphate
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CAS No:
7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-Methyl-4-propyl-2-pyrrolidinyl]carbonyl]aMino]-1-(Methylsulfinyl)-L-threo-α-D-galacto-octopyranose 2-(Dihydrogen Phosphate) Basic Attributes
520.959
520.141113
7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-Methyl-4-propyl-2-pyrrolidinyl]carbonyl]aMino]-1-(Methylsulfinyl)-L-threo-α-D-galacto-octopyranose 2-(Dihydrogen Phosphate) Use and Manufacturing
Clindamycin 2-Phosphate Sulfoxide is a degradation product of Clindamycin phosphate (C580005) after the stressing test.Clindamycin phosphate impurity.
Computed Properties
Molecular Weight:521.0
XLogP3:-2.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:520.1411165
Monoisotopic Mass:520.1411165
Topological Polar Surface Area:185
Heavy Atom Count:32
Complexity:729
Defined Atom Stereocenter Count:9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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