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Home > Encyclopedia > 5,5-diethyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione

5,5-diethyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione

5,5-diethyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione structure

5,5-diethyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione 

structure
  • CAS No:

    106476-71-5

  • Formula:

    C14H22N2O8

  • Chemical Name:

    5,5-diethyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione

  • Synonyms:

    barbital N-glucoside;106476-71-5;5,5-Diethyl-1-beta-D-glucopyranosylbarbituric acid;DTXSID40910013;Barbituric acid, 5,5-diethyl-1-beta-D-glucopyranosyl-;5,5-Diethyl-3-hexopyranosyl-6-hydroxypyrimidine-2,4(3H,5H)-dione

5,5-diethyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione Basic Attributes

346.33 g/mol

346.13761566 g/mol

Characteristics

157 Ų

Drug Information

barbital N-glucoside

Computed Properties

Molecular Weight:346.33
XLogP3:-1.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:346.13761566
Monoisotopic Mass:346.13761566
Topological Polar Surface Area:157
Heavy Atom Count:24
Complexity:535
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5,5-diethyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione

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