1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione
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1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione
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CAS No:
59967-83-8
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Formula:
C10H14N2O5
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Chemical Name:
1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione
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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
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CAS No:
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
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
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