EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37F2N3O4 |
| Net Charge | 0 |
| Average Mass | 517.617 |
| Monoisotopic Mass | 517.27521 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(Cc1cc(F)ccc1F)C[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C28H37F2N3O4/c1-6-7-27(34)31-22-9-10-23-25(13-22)37-17-19(3)33(15-20-12-21(29)8-11-24(20)30)14-18(2)26(36-5)16-32(4)28(23)35/h8-13,18-19,26H,6-7,14-17H2,1-5H3,(H,31,34)/t18-,19-,26-/m1/s1 |
| InChIKey | QXVLXOALVVIWSG-LJKQEARRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115281) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115281) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26738 | LINCS |