65358-15-8
65358-15-8
Chemical Structure
Pseudothymidine
Synonym(s): 5-Methyl-2'-Deoxypseudouridin
- CAS No.: 65358-15-8
- Formula:C10H14N2O5
- Molecular Weight:242.23
IUPAC Name: 5-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1-methylpyrimidine-2,4(1H,3H)-dione
InChIKey: AMDJRICBYOAHBZ-XLPZGREQSA-N
SMILES: O=C(NC1=O)N(C)C=C1[C@H]2C[C@H](O)[C@@H](CO)O2
Biological Activity: Pseudothymidine is a C-nucleoside analog of thymidine.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Pseudothymidine | 99.44% | Pseudothymidine is a C-nucleoside analog of thymidine. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Pseudothymidine (Standard) | ≥98% | Pseudothymidine (Standard) is the analytical standard of Pseudothymidine (HY-101969). This product is intended for research and analytical applications. Pseudothymidine is a C-nucleoside analog of thymidine. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.80
HY-101970Deoxypseudouridine -
Similarity Score 0.80
HY-112582N1-Methylpseudouridine -
Similarity Score 0.74
HY-1019682'-Deoxypseudoisocytidine -
Similarity Score 0.71
HY-152767N1-Ethylpseudouridine -
Similarity Score 0.70
HY-1528371,3-Dimethyl pseudouridine -
Similarity Score 0.69
HY-1528533-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione -
Similarity Score 0.69
HY-1545241-(2-Deoxy-β-D-threo-pentofuranosyl)thymine -
Similarity Score 0.69
HY-N1150S3Thymidine-13C-1 -
Similarity Score 0.69
HY-N1150S5Thymidine-2′-13C -
Explore the MedChemAI to find more analogs
