2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-ribo-hexofuranosyl)-5-fluoro-
Basic information
- CAS
133488-43-4- Standard SMILES
NC1C[C@@H](n2cc(F)c(=O)[nH]c2=O)OC1[C@H](O)CO- InChIKey
YUNLZAPEXNEVJA-RIWIAUTPSA-N- Molecular formula
- C10H14FN3O5
- Average molar mass
- 275.23 g/mol
- Monoisotopic mass
- 275.09174872
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-ribo-hexofuranosyl)-5-fluoro-
- IUPAC
- 1-[(2S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
Names & synonyms
133488-43-42,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-ribo-hexofuranosyl)-5-fluoro-1-(3-Amino-2,3-dideoxy-alpha-D-ribo-hexofuranosyl)-5-flourouracil1-(3-Amino-2,3-dideoxy-.alpha.-D-ribo-hexofuranosyl)-5-flourouracil1-[(2S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]-5-fluoro-pyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-ribo-hexofuranosyl)-5-fluoro-
Database identifiers
- CAS
133488-43-4- PubChem CID
- 452895
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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