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3'-Deoxy-3'-alpha-C-methyluridine

CAT: 0013-GTR19215521-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215521-01Size:5 mg
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Description
3'-Deoxy-3'-alpha-C-methyluridine is a modified nucleoside analog used in biochemical research. It serves as a building block for nucleic acid modifications and is applied in studies of nucleoside metabolism and the development of oligonucleotide probes for in vitro applications.
CAS Number
444020-64-8
Field of Research
Cell Biology, Molecular Biology
Smiles
O[C@H]1[C@@H] (O[C@H] (CO) [C@H]1C) N2C (=O) NC (=O) C=C2
Molecular Formula
C10H14N2O5
Molecular Weight
242.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-((2R,3R,4S,5S)-3-Hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
CAS Number444020-64-8
PubChem CID9899566
IUPAC Name1-[(2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidine-2,4-dione
Molecular FormulaC10H14N2O5
Molecular Weight242.23
XLogP-1.1
Topological Polar Surface Area99.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity370
SMILES
C[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)CO
InChI
InChI=1S/C10H14N2O5/c1-5-6(4-13)17-9(8(5)15)12-3-2-7(14)11-10(12)16/h2-3,5-6,8-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,6-,8-,9-/m1/s1
InChIKey
ROXGEZDIYLPSSX-SQEXRHODSA-N
Chemical Structure
2D Structure
2D structure of 1-((2R,3R,4S,5S)-3-Hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
CAS: 444020-64-8
CID: 9899566
Formula: C10H14N2O5
MW: 242.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight242.23
XLogP3-1.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass242.09027155
Monoisotopic Mass242.09027155
Topological Polar Surface Area99.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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