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α-Thymidine

CAT: 0926-NT00283-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0926-NT00283-01Size:100 mg
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CAS Number
4449-43-8
Synonyms
1- (2-Deoxy-α-D-ribofuranosyl) -5-methyluracil; α-D-Thymidine
MDL Number
MFCD00069766
Smiles
CC1=CN (C (=O) NC1=O) [C@@H]2C[C@@H] ([C@H] (O2) CO) O
Molecular Formula
C10H14N2O5
Molecular Weight
242.23 g/mol
Controlled
No

Chemical Information

Thymidine alpha-anomer
CAS Number4449-43-8
PubChem CID5270603
IUPAC Name1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Molecular FormulaC10H14N2O5
Molecular Weight242.23
XLogP-1.2
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]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-RNJXMRFFSA-N
Chemical Structure
2D Structure
2D structure of Thymidine alpha-anomer
CAS: 4449-43-8
CID: 5270603
Formula: C10H14N2O5
MW: 242.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.23
XLogP3-1.2
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