Products for Research Use Only

4-Deoxy-3'-beta-C-methyluridine

CAT: 0013-GTR19215015-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215015-01Size:5 mg
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Description
This product line comprises synthetic nucleoside analogs featuring 4-deoxy pyrimidine and 3'-modified sugar moieties. These compounds are valuable research tools for studying nucleic acid metabolism, enzyme inhibition, and as potential probes in antiviral or anticancer research, applicable in both in vitro biochemical assays and cellular studies.
CAS Number
1106013-87-9
Field of Research
Cell Biology, Molecular Biology
Smiles
O[C@H]1[C@@H] (O[C@H] (CO) [C@@]1 (C) O) N2C (=O) N=CC=C2
Molecular Formula
C10H14N2O5
Molecular Weight
242.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-Deoxy-3'-beta-C-methyluridine
CAS Number1106013-87-9
PubChem CID168447893
IUPAC Name1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidin-2-one
Molecular FormulaC10H14N2O5
Molecular Weight242.23
XLogP-1.9
Topological Polar Surface Area103
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity383
SMILES
C[C@]1([C@H](O[C@H]([C@@H]1O)N2C=CC=NC2=O)CO)O
InChI
InChI=1S/C10H14N2O5/c1-10(16)6(5-13)17-8(7(10)14)12-4-2-3-11-9(12)15/h2-4,6-8,13-14,16H,5H2,1H3/t6-,7+,8-,10-/m1/s1
InChIKey
NGKOYBJMGPKELN-IBCQBUCCSA-N
Chemical Structure
2D Structure
2D structure of 4-Deoxy-3'-beta-C-methyluridine
CAS: 1106013-87-9
CID: 168447893
Formula: C10H14N2O5
MW: 242.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.23
XLogP3-1.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass242.09027155
Monoisotopic Mass242.09027155
Topological Polar Surface Area103 Ų
Heavy Atom Count17
Formal Charge0
Complexity383
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