EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N3O6 |
| Net Charge | 0 |
| Average Mass | 497.592 |
| Monoisotopic Mass | 497.25259 |
| SMILES | COCC(=O)N1C[C@H](C)[C@H](OC)CN(C)C(=O)c2ccc(NC(=O)c3ccccc3)cc2OC[C@H]1C |
| InChI | InChI=1S/C27H35N3O6/c1-18-14-30(25(31)17-34-4)19(2)16-36-23-13-21(28-26(32)20-9-7-6-8-10-20)11-12-22(23)27(33)29(3)15-24(18)35-5/h6-13,18-19,24H,14-17H2,1-5H3,(H,28,32)/t18-,19+,24+/m0/s1 |
| InChIKey | RXTVBUOGJRMDEF-XLNZFTOWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:106409) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:106409) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17768 | LINCS |