Completing data — usually done within a minute
Basic information
- Standard SMILES
CC(C)(C)[C@H](NC(=O)c1nn(Cc2ccc(F)cc2)c2c(Cl)cccc12)C(=O)NCCNS(=O)(=O)C1CC1- InChIKey
UANJTRHQSBHCID-HSZRJFAPSA-N- Molecular formula
- C26H31ClFN5O4S
- Average molar mass
- 564.083 g/mol
- Monoisotopic mass
- 563.17693137
Names & identifiers
- Preferred name
- ADSB-FUB-187
Database identifiers
- CAS
1185283-97-9- PubChem CID
- 44186812
- DTXSID
DTXSID701032540- UNII
- L6K9PBL5EO
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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