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Home > Encyclopedia > 1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione structure

1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione 

structure
  • CAS No:

    59967-83-8

  • Formula:

    C10H14N2O5

  • Chemical Name:

    1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

  • Synonyms:

    Cyclopentyluracil;59967-83-8;1-(-2,3-Dihydroxy-4-hydroxymethyl-cyclopentyl)-1H-pyrimidine-2,4-dione, rel-(1S,2R,3S,4S)-;ZINC32066895;NSC 249002;1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione;HY-130061;CS-0104685;1-[(1R)-2alpha,3alpha-Dihydroxy-4beta-(hydroxymethyl)cyclopentyl]uracil;Rel-1-((1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl)pyrimidine-2,4(1H,3H)-dione

1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione Basic Attributes

242.23 g/mol

242.09027155 g/mol

Characteristics

110 Ų

Computed Properties

Molecular Weight:242.23
XLogP3:-2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:242.09027155
Monoisotopic Mass:242.09027155
Topological Polar Surface Area:110
Heavy Atom Count:17
Complexity:370
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

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