EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37N3O7 |
| Net Charge | 0 |
| Average Mass | 527.618 |
| Monoisotopic Mass | 527.26315 |
| SMILES | COCC(=O)N1C[C@@H](C)[C@@H](OC)CN(C)C(=O)c2ccc(NC(=O)c3ccc(OC)cc3)cc2OC[C@@H]1C |
| InChI | InChI=1S/C28H37N3O7/c1-18-14-31(26(32)17-35-4)19(2)16-38-24-13-21(29-27(33)20-7-10-22(36-5)11-8-20)9-12-23(24)28(34)30(3)15-25(18)37-6/h7-13,18-19,25H,14-17H2,1-6H3,(H,29,33)/t18-,19+,25+/m1/s1 |
| InChIKey | YQOYUVQVCGNRJC-WYEJZRMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methoxy-N-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:98732) is a azamacrocycle (CHEBI:52898) |
| 4-methoxy-N-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:98732) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10111 | LINCS |