EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N3O5 |
| Net Charge | 0 |
| Average Mass | 497.636 |
| Monoisotopic Mass | 497.28897 |
| SMILES | CCCN1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2ccc(NC(=O)c3cccc(OC)c3)cc2OC[C@H]1C |
| InChI | InChI=1S/C28H39N3O5/c1-7-13-31-16-19(2)26(35-6)17-30(4)28(33)24-12-11-22(15-25(24)36-18-20(31)3)29-27(32)21-9-8-10-23(14-21)34-5/h8-12,14-15,19-20,26H,7,13,16-18H2,1-6H3,(H,29,32)/t19-,20-,26-/m1/s1 |
| InChIKey | PRIYVIVOOHHDTI-XMERXJNXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:115359) is a azamacrocycle (CHEBI:52898) |
| 3-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:115359) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26816 | LINCS |