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1-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]pyrimidine-2,4-dione

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

CAS No:
126452-00-4
Formula:
C10H14N2O4
Chemical Name:
1-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]pyrimidine-2,4-dione
Synonyms:
126452-00-4;1-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 1-(2,3-bis(hydroxymethyl)cyclobutyl)-, (1alpha,2beta,3alpha)-(1)-;(+-)-Cyclobut-U;(+/-)-Cyclobut-U;SCHEMBL8541659;DTXSID80155188;(+-)-9-((1beta,2alpha,3beta)-2,3-Bis(hydroxymethyl)-1-cyclobutyl)uracil;(+/-)-9-[(1.beta.,2.alpha.,3.beta)-2,3-bis(hydroxymethyl)-1-cyclobutyl]uracil;2,4(1H,3H)-Pyrimidinedione, 1-[2,3-bis(hydroxymethyl)cyclobutyl]-, (1a,2b,3a)-(1)-

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

Molecular Weight：

226.23 g/mol

Exact Mass：

226.09535693 g/mol

DSSTox ID：

DTXSID80155188

Characteristics

PSA：

89.9 Å²

Computed Properties

Molecular Weight:226.23
XLogP3:-1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:226.09535693
Monoisotopic Mass:226.09535693
Topological Polar Surface Area:89.9
Heavy Atom Count:16
Complexity:342
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium bromide formula; thiophene; mg phosphate; methanol sds; triacetin; dichlorine heptoxide

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

Basic Attributes
Characteristics
Computed Properties

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