3-Fluoro-3-deoxythymidine monophosphate

• CAS: 25520-83-6
• Catalog Number: ACM25520836
• Category: Other Products
• Molecular Weight: 0
• Molecular Formula: C₁₀H₁₄FN₂O₇P
• Synonyms: 2,3-dideoxy-3-fluoro-5-methyluridine 5-(Dihydrogen Phosphate);3'-Deoxy-3'-fluorothymidine-5'-monophosphate;3-Deoxy-3-fluoro-5-thymidylic Acid;3-Deoxy-3-fluorothymidine Monophosphate;3-Fluoro-3-deoxythymidine Monophosphate

Custom Q&A

What is the molecular formula of 3'-Fluoro-3'-deoxythymidine 5'-monophosphate?

The molecular formula is C10H14FN2O7P.

What are some synonyms for 3'-Fluoro-3'-deoxythymidine 5'-monophosphate?

Some synonyms include 3'-Deoxy-3'-fluorothymidine monophosphate and 3'-Fluoro-3'-deoxythymidine 5'-phosphate.

When was 3'-Fluoro-3'-deoxythymidine 5'-monophosphate created in the database?

It was created on June 24, 2005.

What is the molecular weight of 3'-Fluoro-3'-deoxythymidine 5'-monophosphate?

The molecular weight is 324.20 g/mol.

What is the IUPAC name of 3'-Fluoro-3'-deoxythymidine 5'-monophosphate?

The IUPAC name is [(2R,3S,5R)-3-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate.

What is the InChI key of 3'-Fluoro-3'-deoxythymidine 5'-monophosphate?

The InChI key is GGCAVPJXJISBOA-XLPZGREQSA-N.

What is the Canonical SMILES of 3'-Fluoro-3'-deoxythymidine 5'-monophosphate?

The Canonical SMILES is CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)F.

How many hydrogen bond donor counts does 3'-Fluoro-3'-deoxythymidine 5'-monophosphate have?

It has 3 hydrogen bond donor counts.

What is the topological polar surface area of 3'-Fluoro-3'-deoxythymidine 5'-monophosphate?

The topological polar surface area is 125 Å^2.

How many defined atom stereocenter counts does 3'-Fluoro-3'-deoxythymidine 5'-monophosphate have?

It has 3 defined atom stereocenter counts.