EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H37N3O4 |
| Net Charge | 0 |
| Average Mass | 467.610 |
| Monoisotopic Mass | 467.27841 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(C)=O)ccc2OC[C@H](C)N(CCc2ccccc2)C[C@@H]1C |
| InChI | InChI=1S/C27H37N3O4/c1-19-16-30(14-13-22-9-7-6-8-10-22)20(2)18-34-25-12-11-23(28-21(3)31)15-24(25)27(32)29(4)17-26(19)33-5/h6-12,15,19-20,26H,13-14,16-18H2,1-5H3,(H,28,31)/t19-,20-,26-/m0/s1 |
| InChIKey | ZQKSOPNYGIRHEN-DYLHXGEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110653) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110653) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22098 | LINCS |