Basic information
- CAS
172256-07-4- Standard SMILES
CCOCn1c([Se]c2cccc(C)c2)c(C(C)C)c(=O)[nH]c1=O- InChIKey
WVTRASIOGMYRGQ-UHFFFAOYSA-N- Molecular formula
- C17H22N2O3Se
- Average molar mass
- 381.3 g/mol
- Monoisotopic mass
- 382.07956
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-(1-methylethyl)-6-((3-methylphenyl)seleno)-
- IUPAC
- 1-(ethoxymethyl)-6-(3-methylphenyl)selanyl-5-propan-2-ylpyrimidine-2,4-dione
Names & synonyms
172256-07-42,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-(1-methylethyl)-6-((3-methylphenyl)seleno)-1-Ethoxymethyl-6-((3-methylphenyl)selenenyl)-2-thioxo-5-methylethyluracil1-Ethoxymethyl-6-[(3-methylphenyl)selenenyl]-2-thioxo-5-methylethyluracil2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-(1-methylethyl)-6-[(3-methylphenyl)seleno]-SCHEMBL8430852DTXSID801692401-(ethoxymethyl)-5-isopropyl-6-(m-tolylselanyl)pyrimidine-2,4-dione1-(Ethoxymethyl)-6-[(3-methylphenyl)selanyl]-5-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
172256-07-4- PubChem CID
- 463036
- DTXSID
DTXSID80169240
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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