EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H41N3O4 |
| Net Charge | 0 |
| Average Mass | 471.642 |
| Monoisotopic Mass | 471.30971 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)C3CC3)ccc2OC[C@@H](C)N(CC2CCCC2)C[C@H]1C |
| InChI | InChI=1S/C27H41N3O4/c1-18-14-30(15-20-7-5-6-8-20)19(2)17-34-24-12-11-22(28-26(31)21-9-10-21)13-23(24)27(32)29(3)16-25(18)33-4/h11-13,18-21,25H,5-10,14-17H2,1-4H3,(H,28,31)/t18-,19-,25+/m1/s1 |
| InChIKey | AMXKABWGEBMLDF-RRQZXNHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:106567) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:106567) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17925 | LINCS |