1132662-08-8
1132662-08-8
Chemical Structure
Capecitabine-d11
- CAS No.: 1132662-08-8
- Formula:C15H11D11FN3O6
- Molecular Weight:370.42
IUPAC Name: pentyl-d11 (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate
InChIKey: GAGWJHPBXLXJQN-XSFNBKHLSA-N
SMILES: C[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(F)=C2)NC(OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)=O)O1)O)O
Biological Activity: Capecitabine-d11 is the deuterium labeled Capecitabine. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Capecitabine-d11 | 99% | Capecitabine-d11 is the deuterium labeled Capecitabine. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. | ||||||||||||||||||||
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Capecitabine (Standard) | 99.99% | Capecitabine (Standard) is the analytical standard of Capecitabine. This product is intended for research and analytical applications. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. | ||||||||||||||||||||
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Capecitabine | 99.99% | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. | ||||||||||||||||||||
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References
