1-((Phenylmethoxy)methyl)-6-((3-methylphenyl)selenenyl)-2-thioxo-5-methylethyluracil
Basic information
- CAS
172256-11-0- Standard SMILES
Cc1cccc([Se]c2c(C(C)C)c(=O)[nH]c(=O)n2COCc2ccccc2)c1- InChIKey
CGJRRKRSKPAOPE-UHFFFAOYSA-N- Molecular formula
- C22H24N2O3Se
- Average molar mass
- 443.4 g/mol
- Monoisotopic mass
- 444.09521
Names & identifiers
- Preferred name
- 1-((Phenylmethoxy)methyl)-6-((3-methylphenyl)selenenyl)-2-thioxo-5-methylethyluracil
- IUPAC
- 6-(3-methylphenyl)selanyl-1-(phenylmethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione
Names & synonyms
172256-11-01-((Phenylmethoxy)methyl)-6-((3-methylphenyl)selenenyl)-2-thioxo-5-methylethyluracil2,4(1H,3H)-Pyrimidinedione, 5-(1-methylethyl)-6-((3-methylphenyl)seleno)-1-((phenylmethoxy)methyl)-1-[(Phenylmethoxy)methyl]-6-[(3-methylphenyl)selenenyl]-2-thioxo-5-methylethyluracil2,4(1H,3H)-Pyrimidinedione, 5-(1-methylethyl)-6-[(3-methylphenyl)seleno]-1-[(phenylmethoxy)methyl]-SCHEMBL8430914DTXSID201692441-(benzyloxymethyl)-5-isopropyl-6-(m-tolylselanyl)pyrimidine-2,4-dione1-[(Benzyloxy)methyl]-6-[(3-methylphenyl)selanyl]-5-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
172256-11-0- PubChem CID
- 463040
- DTXSID
DTXSID20169244
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 599
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Compound notes
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