EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N3O5 |
| Net Charge | 0 |
| Average Mass | 509.647 |
| Monoisotopic Mass | 509.28897 |
| SMILES | COc1cccc(C(=O)Nc2ccc3c(c2)OC[C@@H](C)N(CC2CC2)C[C@H](C)[C@@H](OC)CN(C)C3=O)c1 |
| InChI | InChI=1S/C29H39N3O5/c1-19-15-32(16-21-9-10-21)20(2)18-37-26-14-23(30-28(33)22-7-6-8-24(13-22)35-4)11-12-25(26)29(34)31(3)17-27(19)36-5/h6-8,11-14,19-21,27H,9-10,15-18H2,1-5H3,(H,30,33)/t19-,20+,27-/m0/s1 |
| InChIKey | MBZIAPCTYFYNLY-VKIDHGPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide (CHEBI:110841) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide (CHEBI:110841) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22285 | LINCS |