EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34FN3O5 |
| Net Charge | 0 |
| Average Mass | 499.583 |
| Monoisotopic Mass | 499.24825 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(C(=O)c1ccc(F)cc1)C[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C27H34FN3O5/c1-6-25(32)29-21-11-12-22-23(13-21)36-16-18(3)31(26(33)19-7-9-20(28)10-8-19)14-17(2)24(35-5)15-30(4)27(22)34/h7-13,17-18,24H,6,14-16H2,1-5H3,(H,29,32)/t17-,18+,24-/m1/s1 |
| InChIKey | DLQPGZNWCDDUSB-NXMSCROESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-8-[(4-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]propanamide (CHEBI:98928) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-8-[(4-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]propanamide (CHEBI:98928) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10307 | LINCS |