Molecular Identity
Thymidine
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID: 5789
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.
2D Structure
Properties
C10H14N2O5
Molecular Formula
242.23
Molecular Weight
g/mol
242.0903
Exact Mass
Da
-1.2
XLogP
Drug-like (Lipinski: < 5)
99.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
381
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OIsomeric SMILES
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)OSynonyms(20)
thymidine50-89-52'-DeoxythymidineDThydThymidinThymine-2-desoxyriboside5-Methyl-2'-deoxyuridineThyminedeoxyribosideDeoxyribothymidineDoxribtiminedThd2'-thymidineDTXSID50236611-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Thymidine
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