Basic information
- CAS
124903-20-4- Standard SMILES
Cc1cn([C@H]2C[C@H](F)[C@@H](CO)O2)c(=O)[nH]c1=S- InChIKey
RHBTTWULFWNOBZ-XLPZGREQSA-N- Molecular formula
- C10H13FN2O3S
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.06309162
Names & identifiers
- Preferred name
- Thymidine, 3'-deoxy-3'-fluoro-4-thio-
- IUPAC
- 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-sulfanylidenepyrimidin-2-one
Names & synonyms
3'-F-4-Thio-ddTThymidine, 3'-deoxy-3'-fluoro-4-thio-2',3'-Dideoxy-3'-fluoro-4-thiothymidine124903-20-41-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-thioxo-pyrimidin-2-one4-SFLTSCHEMBL9084592DTXSID601545181-(2,3-Dideoxy-3-fluoro-beta-D-erythro-pentofuranosyl)-5-methyl-4-sulfanylidene-3,4-dihydropyrimidin-2(1H)-one
Database identifiers
- CAS
124903-20-4- PubChem CID
- 3000239
- DTXSID
DTXSID60154518
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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