EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34FN3O6 |
| Net Charge | 0 |
| Average Mass | 515.582 |
| Monoisotopic Mass | 515.24316 |
| SMILES | COCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(C(=O)c1ccccc1F)C[C@@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C27H34FN3O6/c1-17-13-31(27(34)20-8-6-7-9-22(20)28)18(2)15-37-23-12-19(29-25(32)16-35-4)10-11-21(23)26(33)30(3)14-24(17)36-5/h6-12,17-18,24H,13-16H2,1-5H3,(H,29,32)/t17-,18+,24+/m1/s1 |
| InChIKey | SKGDHEHUMDACHN-YTZAWJCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:110583) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide (CHEBI:110583) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22028 | LINCS |