EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N3O5 |
| Net Charge | 0 |
| Average Mass | 509.647 |
| Monoisotopic Mass | 509.28897 |
| SMILES | COc1ccc(CN2C[C@H](C)[C@H](OC)CN(C)C(=O)c3cc(NC(=O)C4CC4)ccc3OC[C@@H]2C)cc1 |
| InChI | InChI=1S/C29H39N3O5/c1-19-15-32(16-21-6-11-24(35-4)12-7-21)20(2)18-37-26-13-10-23(30-28(33)22-8-9-22)14-25(26)29(34)31(3)17-27(19)36-5/h6-7,10-14,19-20,22,27H,8-9,15-18H2,1-5H3,(H,30,33)/t19-,20-,27+/m0/s1 |
| InChIKey | SOKZPMDKQQIJSP-OWOAZTCBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8S)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:97049) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8S)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:97049) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8428 | LINCS |