1-(2,5-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil
Basic information
- CAS
105281-09-2- Standard SMILES
C[C@H]1O[C@@H](n2cc(I)c(=O)[nH]c2=O)[C@@H](F)[C@@H]1O- InChIKey
BJMVGHXOFBSOAE-YTKLMKCDSA-N- Molecular formula
- C9H10FIN2O4
- Average molar mass
- 356.09 g/mol
- Monoisotopic mass
- 355.96693
Names & identifiers
- Preferred name
- 1-(2,5-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil
- IUPAC
- 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]-5-iodopyrimidine-2,4-dione
Names & synonyms
5'-deoxy-FIAU105281-09-21-(2,5-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracilDTXSID701470521-(2,5-Dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-iodouracil1-(2,5-Dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodopyrimidine-2,4(1H,3H)-dione1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-methyl-tetrahydro-furan-2-yl)-5-iodo-2,4(1H,3H)-pyrimidinedione1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyl-tetrahydrofuran-2-yl]-5-iodo-pyrimidine-2,4-dione
Database identifiers
- CAS
105281-09-2- PubChem CID
- 515103
- DTXSID
DTXSID70147052
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 402
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Compound notes
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