EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33FN4O5 |
| Net Charge | 0 |
| Average Mass | 500.571 |
| Monoisotopic Mass | 500.24350 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)Nc3cccc(F)c3)cc2OC[C@@H](C)N(C(C)=O)C[C@@H]1C |
| InChI | InChI=1S/C26H33FN4O5/c1-16-13-31(18(3)32)17(2)15-36-23-12-21(29-26(34)28-20-8-6-7-19(27)11-20)9-10-22(23)25(33)30(4)14-24(16)35-5/h6-12,16-17,24H,13-15H2,1-5H3,(H2,28,29,34)/t16-,17+,24+/m0/s1 |
| InChIKey | MGTDWSJKTZULMI-OBWXTZQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea (CHEBI:100735) is a azamacrocycle (CHEBI:52898) |
| 1-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea (CHEBI:100735) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12109 | LINCS |