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Basic information
- CAS
5292-26-2- Standard SMILES
Cn1c(=O)c2c(nc(OCCc3ccccc3)n2Cc2ccccc2F)n(C)c1=O- InChIKey
ZCWBQRQKRUXECX-UHFFFAOYSA-N- Molecular formula
- C22H21FN4O3
- Average molar mass
- 408.433 g/mol
- Monoisotopic mass
- 408.15976875
Names & identifiers
- Preferred name
- BAS 05022222
- IUPAC
- 7-[(2-Fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)-3,7-dihydro-1H-purine-2,6-dione
Database identifiers
- CAS
5292-26-2- PubChem CID
- 1077751
- DTXSID
DTXSID70360103
Related reactions
0 records
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Compound notes
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