Basic information
- CAS
136632-04-7- Standard SMILES
O=c1[nH]c(=O)n(COCCO)c([Se]c2ccccc2)c1F- InChIKey
FRFLBUHPVDVKFJ-UHFFFAOYSA-N- Molecular formula
- C13H13FN2O4Se
- Average molar mass
- 359.22 g/mol
- Monoisotopic mass
- 360.00246
Names & identifiers
- Preferred name
- 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)-5-fluorouracil
- IUPAC
- 5-fluoro-1-(2-hydroxyethoxymethyl)-6-phenylselanylpyrimidine-2,4-dione
Names & synonyms
136632-04-71-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)-5-fluorouracilCHEMBL3239141-[(2-Hydroxyethoxy)methyl]-6-(phenylselenenyl)-5-fluorouracilSCHEMBL9597644DTXSID20159862BDBM500080085-fluoro-1-(2-hydroxyethoxymethyl)-6-phenylselanyl-pyrimidine-2,4-dione5-Fluoro-1-(2-hydroxy-ethoxymethyl)-6-phenylselanyl-1H-pyrimidine-2,4-dione5-Fluoro-1-[(2-hydroxyethoxy)methyl]-6-(phenylselanyl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
136632-04-7- PubChem CID
- 453571
- DTXSID
DTXSID20159862- ChEMBL
CHEMBL323914- Nikkaji
- J449.568C
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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