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3’-Deoxy-5-methyluridine

CAT: 0804-HY-152622Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-152622Size:1 Each
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Description
3’-Deoxy-5-methyluridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
CAS Number
7084-29-9
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Nucleoside Antimetabolite/Analog
Type
Oligonucleotides
Related Pathways
Cell Cycle/DNA Damage
Applications
Cancer-programmed cell death
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/3-deoxy-5-methyluridine.html
Solubility
10 mM in DMSO
Smiles
OC[C@@H]1C[C@@H](O)[C@H](N2C(NC(C(C)=C2)=O)=O)O1
Molecular Formula
C10H14N2O5
Molecular Weight
242.23
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18 (23) :3373-88.
Shipping Conditions
Room temperature
Scientific Category
Oligonucleotides
Clinical Information
No Development Reported

Chemical Information

5-Methyl-3'-deoxyuridine
CAS Number7084-29-9
PubChem CID9881284
IUPAC Name1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Molecular FormulaC10H14N2O5
Molecular Weight242.23
XLogP-1.5
Topological Polar Surface Area99.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity381
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H](C[C@H](O2)CO)O
InChI
InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-8(5)15)9-7(14)2-6(4-13)17-9/h3,6-7,9,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,9+/m0/s1
InChIKey
UYUWZFRYAAHPDN-LKEWCRSYSA-N
Chemical Structure
2D Structure
2D structure of 5-Methyl-3'-deoxyuridine
CAS: 7084-29-9
CID: 9881284
Formula: C10H14N2O5
MW: 242.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight242.23
XLogP3-1.5
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
Complexity381
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-1544915’-Deoxy-5-methyluridine
HY-1527533’-Deoxy-3’-fluoro-5-methyluridine
HY-1522943′-Deoxy-3′-methyluridine
HY-1523933’-Deoxy-3’-α-C-methyl-5-methyluridine
HY-1543465’-Azido-5’-deoxy-5-methyluridine
HY-1543445′-Deoxy-5′-iodo-5-methyluridine
HY-1543454′,5′-Didehydro-5′-deoxy-5-methyluridine
HY-1525004-Deoxy-3’-β-C-methyluridine
HY-1543085’-Azido-5’-deoxy-2’-O-methyluridine
HY-1543065’-Deoxy-5’-iodo-2’-O-methyluridine

Alternative Products

CatalogName
MBS58258443'-Deoxy-5-methyluridine
TNU1185-015'-Deoxy-5-methyluridine
N-30043'-Deoxy-5-Methyluridine-5'-Triphosphate
MBS58258213'-Amino-3'-deoxy-5-methyluridine
TNU0139-013'-Deoxy-3'-fluoro-5-methyluridine
MBS58258153'-Deoxy-3'-a-C-methyl-5-methyluridine
TNU1144-015'-Deoxy-5'-iodo-5-methyluridine
MBS58267405'-Azido-5'-deoxy-5-methyluridine
ND15620-013'-Deoxy-3'-C-methyluridine
MBS58267394',5'-Didehydro-5'-deoxy-5-methyluridine

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