EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N3O4 |
| Net Charge | 0 |
| Average Mass | 481.637 |
| Monoisotopic Mass | 481.29406 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(CCc1ccccc1)C[C@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C28H39N3O4/c1-6-27(32)29-23-12-13-24-25(16-23)35-19-21(3)31(15-14-22-10-8-7-9-11-22)17-20(2)26(34-5)18-30(4)28(24)33/h7-13,16,20-21,26H,6,14-15,17-19H2,1-5H3,(H,29,32)/t20-,21-,26+/m0/s1 |
| InChIKey | IOFIBAZLXDARLU-ISJBWFOZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:100010) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:100010) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11389 | LINCS |