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Basic information
- Standard SMILES
Cc1cc(C(=O)O)cc2c(=O)n(C)c(-c3cc(Cn4nnc(C(F)(F)F)n4)nn3-c3ncccc3Cl)nc12- InChIKey
DTIGPOBINWXSCS-UHFFFAOYSA-N- Molecular formula
- C22H15ClF3N9O3
- Average molar mass
- 545.869 g/mol
- Monoisotopic mass
- 545.09384768
Names & identifiers
- Preferred name
- BCS-CT30673
Database identifiers
- PubChem CID
- 177840887
- DTXSID
DTXSID601354416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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