EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35F3N4O6S |
| Net Charge | 0 |
| Average Mass | 552.616 |
| Monoisotopic Mass | 552.22294 |
| SMILES | CCCNC(=O)N1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2ccc(NS(=O)(=O)CC(F)(F)F)cc2OC[C@H]1C |
| InChI | InChI=1S/C23H35F3N4O6S/c1-6-9-27-22(32)30-11-15(2)20(35-5)12-29(4)21(31)18-8-7-17(10-19(18)36-13-16(30)3)28-37(33,34)14-23(24,25)26/h7-8,10,15-16,20,28H,6,9,11-14H2,1-5H3,(H,27,32)/t15-,16-,20-/m1/s1 |
| InChIKey | LVUSIZZVUUASSP-JXXFODFXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide (CHEBI:102018) is a azamacrocycle (CHEBI:52898) |
| (5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide (CHEBI:102018) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13379 | LINCS |