1-[(2R)-5-[(1R)-1-hydroxy-3-oxobutyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
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1-[(2R)-5-[(1R)-1-hydroxy-3-oxobutyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
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CAS No:
131177-29-2
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Formula:
C13H18N2O5
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Chemical Name:
1-[(2R)-5-[(1R)-1-hydroxy-3-oxobutyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
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Synonyms:
5C'-CH3COCH2-dT;131177-29-2;DTXSID40927106;1-(1,4-Anhydro-2,3,6,8-tetradeoxy-beta-D-erythro-oct-7-ulosyl)thymine;2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(tetrahydro-5-(1-hydroxy-3-oxobutyl)-2-furanyl)-, (2R-(2alpha,5alpha(R*)))-;1-(1,4-Anhydro-2,3,6,8-tetradeoxy-.beta.-D-erythro-oct-7-ulosyl)thymine;4-Hydroxy-1-[5-(1-hydroxy-3-oxobutyl)oxolan-2-yl]-5-methylpyrimidin-2(1H)-one;1-[(2R)-5-[(1R)-1-hydroxy-3-oxo-butyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[tetrahydro-5-(1-hydroxy-3-oxobutyl)-2-furanyl]-, [2R-[2a,5a(R*)]]-
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CAS No:
1-[(2R)-5-[(1R)-1-hydroxy-3-oxobutyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Basic Attributes
282.29 g/mol
282.12157168 g/mol
Computed Properties
Molecular Weight:282.29
XLogP3:-2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:282.12157168
Monoisotopic Mass:282.12157168
Topological Polar Surface Area:95.9
Heavy Atom Count:20
Complexity:473
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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