EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32FN5O5S |
| Net Charge | 0 |
| Average Mass | 497.593 |
| Monoisotopic Mass | 497.21082 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@@H]1CN(C)S(=O)(=O)c1ccc(F)cc1 |
| InChI | InChI=1S/C22H32FN5O5S/c1-16-11-28(17(2)14-29)22(30)5-4-10-27-12-19(24-25-27)15-33-21(16)13-26(3)34(31,32)20-8-6-18(23)7-9-20/h6-9,12,16-17,21,29H,4-5,10-11,13-15H2,1-3H3/t16-,17-,21-/m1/s1 |
| InChIKey | RIYOEJIKZKGUHQ-CBGDNZLLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide (CHEBI:113459) is a azamacrocycle (CHEBI:52898) |
| 4-fluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide (CHEBI:113459) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24866 | LINCS |