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Home > Encyclopedia > 1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione

1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione

1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione structure

1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione 

structure
  • CAS No:

    126259-82-3

  • Formula:

    C12H18N2O5

  • Chemical Name:

    1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione

  • Synonyms:

    1-(1,3-dihydroxy-2-propoxymethyl)-5,6-tetramethyleneuracil;DHPTU;126259-82-3;DHPTU;DTXSID90925475;1-(1,3-Dihydroxy-2-propoxymethyl)-5,6-tetramethyleneuracil;1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione;1-(1,3-Dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydro-2,4(1H,3H)-quinazolinedione;1-(1,3-Dihydroxy-2-methylpropoxy)-4-hydroxy-5,6,7,8-tetrahydroquinazolin-2(1H)-one;2,4(1H,3H)-Quinazolinedione, 1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydro-

1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione Basic Attributes

270.28 g/mol

270.12157168 g/mol

Characteristics

99.1 Ų

Drug Information

1-(1,3-dihydroxy-2-propoxymethyl)-5,6-tetramethyleneuracil

Computed Properties

Molecular Weight:270.28
XLogP3:0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:270.12157168
Monoisotopic Mass:270.12157168
Topological Polar Surface Area:99.1
Heavy Atom Count:19
Complexity:420
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione

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