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α-Azidothymidine

CAT: 0013-GTR19214452-05Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19214452-05Size:100 mg
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Description
This product line comprises azido-nucleosides and 5-modified pyrimidine nucleosides, which are essential small molecules for biochemical research. These compounds are widely utilized as probes and metabolic inhibitors in studies of nucleic acid synthesis and function, supporting both in vitro enzymatic assays and cellular research applications.
CAS Number
59090-48-1
Field of Research
Cell Biology, Molecular Biology
Smiles
O=C1N ([C@@H]2O[C@H] (CO) [C@@H] (O) C2) C=C (CN=[N+]=[N-]) C (=O) N1
Molecular Formula
C10H13N5O5
Molecular Weight
283.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-Azidomethyl-2'-deoxyuridine

structure given in first source

CAS Number59090-48-1
PubChem CID188215
IUPAC Name5-(azidomethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular FormulaC10H13N5O5
Molecular Weight283.24
XLogP-0.7
Topological Polar Surface Area113
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity500
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)CN=[N+]=[N-])CO)O
InChI
InChI=1S/C10H13N5O5/c11-14-12-2-5-3-15(10(19)13-9(5)18)8-1-6(17)7(4-16)20-8/h3,6-8,16-17H,1-2,4H2,(H,13,18,19)/t6-,7+,8+/m0/s1
InChIKey
JKSAKMHLWMCADM-XLPZGREQSA-N
Chemical Structure
2D Structure
2D structure of 5-Azidomethyl-2'-deoxyuridine
CAS: 59090-48-1
CID: 188215
Formula: C10H13N5O5
MW: 283.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.24
XLogP3-0.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass283.09166853
Monoisotopic Mass283.09166853
Topological Polar Surface Area113 Ų
Heavy Atom Count20
Formal Charge0
Complexity500
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

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