EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H36FN3O5 |
| Net Charge | 0 |
| Average Mass | 513.610 |
| Monoisotopic Mass | 513.26390 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(C(=O)c1ccccc1F)[C@@H](C)CO2 |
| InChI | InChI=1S/C28H36FN3O5/c1-6-9-26(33)30-20-12-13-24-22(14-20)27(34)31(4)16-25(36-5)18(2)15-32(19(3)17-37-24)28(35)21-10-7-8-11-23(21)29/h7-8,10-14,18-19,25H,6,9,15-17H2,1-5H3,(H,30,33)/t18-,19+,25+/m1/s1 |
| InChIKey | CNOFTFCPQVHJBJ-WYEJZRMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115192) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115192) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26652 | LINCS |