EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H40FN3O4 |
| Net Charge | 0 |
| Average Mass | 525.665 |
| Monoisotopic Mass | 525.30028 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)C3CCCC3)ccc2OC[C@@H](C)N(Cc2ccc(F)cc2)C[C@H]1C |
| InChI | InChI=1S/C30H40FN3O4/c1-20-16-34(17-22-9-11-24(31)12-10-22)21(2)19-38-27-14-13-25(32-29(35)23-7-5-6-8-23)15-26(27)30(36)33(3)18-28(20)37-4/h9-15,20-21,23,28H,5-8,16-19H2,1-4H3,(H,32,35)/t20-,21-,28-/m1/s1 |
| InChIKey | IPZNZTZAKSLSOU-UMQWNRPGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-5-[(4-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]cyclopentanecarboxamide (CHEBI:104303) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-5-[(4-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]cyclopentanecarboxamide (CHEBI:104303) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15668 | LINCS |