Thymidine

CAT: 0013-GTR19159140-01Size: 1 gDry Ice: NoHazardous: No

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Description

Thymidine is a nucleoside in which THYMINE is linked to DEOXYRIBOSE.

CAS Number

50-89-5

Product Name Alternative

Thymidine | AI3-52267 | AI3 52267 | AI352267

Purity

>98% (HPLC)

Solubility

DMSO : 50 mg/mL 206.42 mM; H2O : 33.33 mg/mL 137.60 mM

Smiles

CC1=CN (C (=O) NC1=O) C2CC (C (O2) CO) O

Molecular Formula

C10H14N2O5

Molecular Weight

242.23

Storage Conditions

Storage temperature: -20°C. Stability: ≥ 2 years

Notes

For research use only.

Other Product Names

5-Methyldeoxyurindine

Chemical Information

Thymidine

Thymidine is a pyrimidine 2'-deoxyribonucleoside having thymine as the nucleobase. It has a role as a metabolite, a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is functionally related to a thymine. It is an enantiomer of a telbivudine.

CAS Number	50-89-5
PubChem CID	5789
IUPAC Name	1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Molecular Formula	C10H14N2O5
Molecular Weight	242.23
XLogP	-1.2
Topological Polar Surface Area	99.1
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Heavy Atom Count	17
Formal Charge	0
Complexity	381

SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1

InChIKey

IQFYYKKMVGJFEH-XLPZGREQSA-N

Chemical Structure

2D Structure

CAS: 50-89-5

CID: 5789

Formula: C10H14N2O5

MW: 242.23

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	242.23
XLogP3	-1.2
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	242.09027155
Monoisotopic Mass	242.09027155
Topological Polar Surface Area	99.1 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	381
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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