EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H38N4O4 |
| Net Charge | 0 |
| Average Mass | 482.625 |
| Monoisotopic Mass | 482.28931 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(Cc1ccncc1)C[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C27H38N4O4/c1-6-7-26(32)29-22-8-9-23-24(14-22)35-18-20(3)31(16-21-10-12-28-13-11-21)15-19(2)25(34-5)17-30(4)27(23)33/h8-14,19-20,25H,6-7,15-18H2,1-5H3,(H,29,32)/t19-,20+,25-/m1/s1 |
| InChIKey | JAZMVIWKDLKWHZ-OHUGHZGNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115249) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115249) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26706 | LINCS |