EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34F3N3O4 |
| Net Charge | 0 |
| Average Mass | 485.547 |
| Monoisotopic Mass | 485.25014 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)C3CC3)ccc2OC[C@@H](C)N(CCC(F)(F)F)C[C@@H]1C |
| InChI | InChI=1S/C24H34F3N3O4/c1-15-12-30(10-9-24(25,26)27)16(2)14-34-20-8-7-18(28-22(31)17-5-6-17)11-19(20)23(32)29(3)13-21(15)33-4/h7-8,11,15-17,21H,5-6,9-10,12-14H2,1-4H3,(H,28,31)/t15-,16+,21+/m0/s1 |
| InChIKey | LPOPNFSKLDAMKV-GCKMJXCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:101746) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:101746) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13108 | LINCS |