EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38FN3O4 |
| Net Charge | 0 |
| Average Mass | 499.627 |
| Monoisotopic Mass | 499.28463 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(Cc1ccccc1F)[C@@H](C)CO2 |
| InChI | InChI=1S/C28H38FN3O4/c1-6-9-27(33)30-22-12-13-25-23(14-22)28(34)31(4)17-26(35-5)19(2)15-32(20(3)18-36-25)16-21-10-7-8-11-24(21)29/h7-8,10-14,19-20,26H,6,9,15-18H2,1-5H3,(H,30,33)/t19-,20+,26-/m1/s1 |
| InChIKey | UBWMIYXJQVYFAA-BVFVYWQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8S)-5-[(2-fluorophenyl)methyl]-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:106596) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8S)-5-[(2-fluorophenyl)methyl]-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:106596) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17954 | LINCS |