2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-ethyl-6-((3-methylphenyl)seleno)-
Basic information
- CAS
172256-01-8- Standard SMILES
CCOCn1c([Se]c2cccc(C)c2)c(CC)c(=O)[nH]c1=O- InChIKey
JBSKPLPQKURYSS-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3Se
- Average molar mass
- 367.3 g/mol
- Monoisotopic mass
- 368.06391
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-ethyl-6-((3-methylphenyl)seleno)-
- IUPAC
- 1-(ethoxymethyl)-5-ethyl-6-(3-methylphenyl)selanylpyrimidine-2,4-dione
Names & synonyms
172256-01-82,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-ethyl-6-((3-methylphenyl)seleno)-1-(Ethoxymethyl)-6-((3-methylphenyl)selenenyl)-2-thioxo-5-ethyluracil1-(Ethoxymethyl)-6-[(3-methylphenyl)selenenyl]-2-thioxo-5-ethyluracil2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-ethyl-6-[(3-methylphenyl)seleno]-SCHEMBL8426962DTXSID901692361-(ethoxymethyl)-5-ethyl-6-(m-tolylselanyl)pyrimidine-2,4-dione1-(Ethoxymethyl)-5-ethyl-6-[(3-methylphenyl)selanyl]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
172256-01-8- PubChem CID
- 463032
- DTXSID
DTXSID90169236
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…