5'-O-(p-Toluenesulfonyl)-2'-deoxyuridine
CAS: 27999-47-9
Ref. TR-T535948
| 25mg | 629.00 € | ||
| 50mg | 1,176.00 € | ||
| 100mg | 1,776.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
5'-O-(p-Toluenesulfonyl)-2'-deoxyuridine
Controlled Product
Synonyms:
- 1-(5-O-Tosyl-2-deoxy-beta-D-erythro-pentofuranosyl)uracil
- 2'-Deoxy-5'-O-p-toluenesulfonyluridine
- 5'-O-Tosyl-2'-deoxyuridine
- 5'-O-p-Tolylsulfonyl-2'-deoxyuridine
- Uridine,2'-deoxy-, 5'-p-toluenesulfonate (8CI)
- 1-(5-O-Tosyl-2-deoxy-b-D-erythro-pentofuranosyl)uracil
Description:
Applications 5'-O-(p-Toluenesulfonyl)-2'-deoxyuridine can be used in biological study of exploring structural requirements for class of nucleoside inhibitors (PfdUTPase) as antimalarials using QSAR, pharmacophore mapping and multiple docking studies.
References Ojha, P. K., et al.: Comb Chem High T Scr, 16, 739 (2013)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
382.39
Formula:
C16H18N2O7S
Color/Form:
Neat
InChI:
InChI=1S/C16H18N2O7S/c1-10-2-4-11(5-3-10)26(22,23)24-9-13-12(19)8-15(25-13)18-7-6-14(20)17-16(18)21/h2-7,12-13,15,19H,8-9H2,1H3,(H,17,20,21)/t12-,13+,15+/m0/s1
InChI key:
InChIKey=CNGFNNCQXVJZDZ-GZBFAFLISA-N
SMILES:
Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)C[C@@H]2O)cc1
MDL:
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