EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H36N4O6 |
| Net Charge | 0 |
| Average Mass | 536.629 |
| Monoisotopic Mass | 536.26348 |
| SMILES | COc1ccc(C(=O)Nc2ccc3c(c2)OC[C@@H](C)N(Cc2cocn2)C[C@H](C)[C@H](OC)CN(C)C3=O)cc1 |
| InChI | InChI=1S/C29H36N4O6/c1-19-13-33(14-23-17-38-18-30-23)20(2)16-39-26-12-22(31-28(34)21-6-9-24(36-4)10-7-21)8-11-25(26)29(35)32(3)15-27(19)37-5/h6-12,17-20,27H,13-16H2,1-5H3,(H,31,34)/t19-,20+,27+/m0/s1 |
| InChIKey | VPSAOOSUXPIBJQ-ASHZAFPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:112061) is a azamacrocycle (CHEBI:52898) |
| 4-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:112061) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23474 | LINCS |