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5-[hydroxy(phenyl)methyl]-1H-pyrimidine-2,4-dione

5-[hydroxy(phenyl)methyl]-1H-pyrimidine-2,4-dione structure

5-[hydroxy(phenyl)methyl]-1H-pyrimidine-2,4-dione 

structure
  • CAS No:

    92016-66-5

  • Formula:

    C11H10N2O3

  • Chemical Name:

    5-[hydroxy(phenyl)methyl]-1H-pyrimidine-2,4-dione

  • Synonyms:

    92016-66-5;5-[hydroxy(phenyl)methyl]pyrimidine-2,4(1h,3h)-dione;5-(hydroxy-phenyl-methyl)-1H-pyrimidine-2,4-dione;5-(Hydroxy(phenyl)methyl)pyrimidine-2,4(1H,3H)-dione;NSC76379;5-(hydroxybenzyl)uracil;5-(alpha-Hydroxybenzyl)uracil;DTXSID00291552;NSC-76379;DS-008849

5-[hydroxy(phenyl)methyl]-1H-pyrimidine-2,4-dione Basic Attributes

218.21 g/mol

218.06914219 g/mol

76379

DTXSID00291552

Characteristics

78.4 Ų

Computed Properties

Molecular Weight:218.21
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:218.06914219
Monoisotopic Mass:218.06914219
Topological Polar Surface Area:78.4
Heavy Atom Count:16
Complexity:332
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-[hydroxy(phenyl)methyl]-1H-pyrimidine-2,4-dione

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