EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38F3N3O4 |
| Net Charge | 0 |
| Average Mass | 513.601 |
| Monoisotopic Mass | 513.28144 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)C3CCCC3)cc2OC[C@@H](C)N(CCC(F)(F)F)C[C@H]1C |
| InChI | InChI=1S/C26H38F3N3O4/c1-17-14-32(12-11-26(27,28)29)18(2)16-36-22-13-20(30-24(33)19-7-5-6-8-19)9-10-21(22)25(34)31(3)15-23(17)35-4/h9-10,13,17-19,23H,5-8,11-12,14-16H2,1-4H3,(H,30,33)/t17-,18-,23-/m1/s1 |
| InChIKey | GMUJITXJIMGEOF-PMAPCBKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide (CHEBI:115236) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide (CHEBI:115236) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26694 | LINCS |