1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil
Basic information
- CAS
136632-02-5- Standard SMILES
O=c1cc([Se]c2ccccc2)n(COCCO)c(=O)[nH]1- InChIKey
MSHMPATWDDEABX-UHFFFAOYSA-N- Molecular formula
- C13H14N2O4Se
- Average molar mass
- 341.23 g/mol
- Monoisotopic mass
- 342.01188
Names & identifiers
- Preferred name
- 1-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracil
- IUPAC
- 1-(2-hydroxyethoxymethyl)-6-phenylselanylpyrimidine-2,4-dione
Names & synonyms
136632-02-51-((2-Hydroxyethoxy)methyl)-6-(phenylselenenyl)uracilDTXSID001598601-[(2-Hydroxyethoxy)methyl]-6-(phenylselenenyl)uracilRefChem:222038DTXCID6082351CHEMBL116291SCHEMBL9596454BDBM500080161-[(2-hydroxyethoxy)methyl]-6-(phenyl-selanyl)uracil1-(2-hydroxyethoxymethyl)-6-phenylselanyl-pyrimidine-2,4-dione1-(2-Hydroxy-ethoxymethyl)-6-phenylselanyl-1H-pyrimidine-2,4-dione
Show more names
1-[(2-Hydroxyethoxy)methyl]-6-(phenylselanyl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
136632-02-5- PubChem CID
- 453569
- DTXSID
DTXSID00159860- ChEMBL
CHEMBL116291- Nikkaji
- J448.807E
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 394
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Compound notes
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