1 compound found for 'compound_inchi_key:DUOKSGCCFACGFT-RPPGKUMJSA-N' Download CSV ↓ up to 10 000 rows
764655-53-0
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- DUOKSGCCFACGFT-RPPGKUMJSA-N
- Molecular formula
- C22H14BrCl2N3O4
- Monoisotopic mass
- 532.95447 Da