5-Fluoro-2',3'-dideoxy-3'-fluorouridine
Basic information
- CAS
41107-55-5- Standard SMILES
O=c1[nH]c(=O)n([C@H]2C[C@H](F)[C@@H](CO)O2)cc1F- InChIKey
BTDNMVIVIFYUGE-UBKIQSJTSA-N- Molecular formula
- C9H10F2N2O4
- Average molar mass
- 248.18 g/mol
- Monoisotopic mass
- 248.06086313
Overview
RN & structure from first source; RN not in Chemline 2/15/84
Names & identifiers
- Preferred name
- 5-Fluoro-2',3'-dideoxy-3'-fluorouridine
- IUPAC
- 5-fluoro-1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- English name
- 5-fluoro-2',3'-dideoxy-3'-fluorouridine
- Molecular formula
- C9H10F2N2O4
- Molecular weight
- 248.1835064
Names & synonyms
3'-Ffdurd41107-55-55-Fluoro-2',3'-dideoxy-3'-fluorouridineDTXSID40194053RefChem:102612DTXCID501165442',3'-dideoxy-3',5-difluorouridineUridine, 2',3'-dideoxy-3',5-difluoro-CHEMBL1098358FddFUrd3'-FddFU3''''-FFdUrd
Show more names
FddFUFddFU]3’-Fluoro-2’,3’-dideoxy-5-fluorouridine
SCHEMBL9640808BDBM504521553'-Fluoro-2',3'-dideoxy-5-fluorouridine5-fluoro-1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
41107-55-5- PubChem CID
- 72260
- DTXSID
DTXSID40194053- ChEMBL
CHEMBL1098358
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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