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)c2cc(NC(=O)Nc3ccccc3F)ccc2OC[C@H](C)N(C(C)=O)C[C@@H]1C |
| InChI | InChI=1S/C26H33FN4O5/c1-16-13-31(18(3)32)17(2)15-36-23-11-10-19(12-20(23)25(33)30(4)14-24(16)35-5)28-26(34)29-22-9-7-6-8-21(22)27/h6-12,16-17,24H,13-15H2,1-5H3,(H2,28,29,34)/t16-,17-,24+/m0/s1 |
| InChIKey | PGRNYZHGQKBFKV-WOGXIUBCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea (CHEBI:122591) is a azamacrocycle (CHEBI:52898) |
| 1-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea (CHEBI:122591) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34034 | LINCS |