Products for Research Use Only

5'-Azido-5'-deoxythymidine

CAT: 0013-GTR19214410-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19214410-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
5'-Azido-5'-deoxythymidine is a thymidine analog that potently inhibits Mycobacterium tuberculosis TMPKmt, a key enzyme for bacterial DNA synthesis. Its azide moiety contributes to reverse transcriptase inhibition, making it a valuable probe for studying nucleoside metabolism and anti-tubercular mechanisms in biochemical and microbiological assays.
CAS Number
19316-85-9
Field of Research
Cell Biology, Molecular Biology
Purity
99.85% (May vary between batches)
Smiles
Cc1cn ([C@H]2C[C@H] (O) [C@@H] (CN=[N+]=[N-]) O2) c (=O) [nH]c1=O
Molecular Formula
C10H13N5O4
Molecular Weight
267.24
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Thymidine, 5'-azido-5'-deoxy-
CAS Number19316-85-9
PubChem CID451456
IUPAC Name1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Molecular FormulaC10H13N5O4
Molecular Weight267.24
XLogP-0.1
Topological Polar Surface Area93.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity484
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CN=[N+]=[N-])O
InChI
InChI=1S/C10H13N5O4/c1-5-4-15(10(18)13-9(5)17)8-2-6(16)7(19-8)3-12-14-11/h4,6-8,16H,2-3H2,1H3,(H,13,17,18)/t6-,7+,8+/m0/s1
InChIKey
GKEHVJFBPNPCKI-XLPZGREQSA-N
Chemical Structure
2D Structure
2D structure of Thymidine, 5'-azido-5'-deoxy-
CAS: 19316-85-9
CID: 451456
Formula: C10H13N5O4
MW: 267.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight267.24
XLogP3-0.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass267.09675391
Monoisotopic Mass267.09675391
Topological Polar Surface Area93.2 Ų
Heavy Atom Count19
Formal Charge0
Complexity484
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