EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N3O5 |
| Net Charge | 0 |
| Average Mass | 497.636 |
| Monoisotopic Mass | 497.28897 |
| SMILES | COCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(CCc1ccccc1)[C@@H](C)CO2 |
| InChI | InChI=1S/C28H39N3O5/c1-20-16-31(14-13-22-9-7-6-8-10-22)21(2)18-36-25-12-11-23(29-27(32)19-34-4)15-24(25)28(33)30(3)17-26(20)35-5/h6-12,15,20-21,26H,13-14,16-19H2,1-5H3,(H,29,32)/t20-,21+,26+/m1/s1 |
| InChIKey | YLSSHOUFIJNTGO-SWYRRKHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:112107) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:112107) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23519 | LINCS |