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Basic information
- CAS
21333-10-8- Standard SMILES
O=c1cc(Nc2cccc(-c3ccccc3)c2)[nH]c(=O)[nH]1- InChIKey
PXNNSCVAJUVMIY-UHFFFAOYSA-N- Molecular formula
- C16H13N3O2
- Average molar mass
- 279.299 g/mol
- Monoisotopic mass
- 279.10077666
Names & identifiers
- Preferred name
- NSC210514
- IUPAC
- 6-[([1,1'-Biphenyl]-3-yl)amino]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
21333-10-8- PubChem CID
- 308657
- DTXSID
DTXSID60308978
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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