EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N3O5 |
| Net Charge | 0 |
| Average Mass | 509.647 |
| Monoisotopic Mass | 509.28897 |
| SMILES | COc1ccccc1C(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN(CC1CC1)[C@H](C)CO2 |
| InChI | InChI=1S/C29H39N3O5/c1-19-15-32(16-21-10-11-21)20(2)18-37-26-13-12-22(14-24(26)29(34)31(3)17-27(19)36-5)30-28(33)23-8-6-7-9-25(23)35-4/h6-9,12-14,19-21,27H,10-11,15-18H2,1-5H3,(H,30,33)/t19-,20+,27+/m0/s1 |
| InChIKey | QPDXZJGVGOHLSD-ASHZAFPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide (CHEBI:112114) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide (CHEBI:112114) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23526 | LINCS |