2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-fluoro-
Basic information
- CAS
133488-26-3- Standard SMILES
N[C@@H]1C[C@@H](n2cc(F)c(=O)[nH]c2=O)O[C@@H]1[C@H](O)CO- InChIKey
YUNLZAPEXNEVJA-NGJRWZKOSA-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-arabino-hexofuranosyl)-5-fluoro-
- IUPAC
- 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
Names & synonyms
133488-26-32,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-fluoro-1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-fluorouracilDTXSID201581331-(3-Amino-2,3-dideoxy.-alpha.-D-arabino-hexofuranosyl)-5-fluorouracil1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione1-[(2S,4R,5S)-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-arabino-hexofuranosyl)-5-fluoro-
Database identifiers
- CAS
133488-26-3- PubChem CID
- 452879
- DTXSID
DTXSID20158133
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
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…