EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H41N3O5 |
| Net Charge | 0 |
| Average Mass | 487.641 |
| Monoisotopic Mass | 487.30462 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)C3CC3)cc2OC[C@H](C)N(CC2CCOCC2)C[C@@H]1C |
| InChI | InChI=1S/C27H41N3O5/c1-18-14-30(15-20-9-11-34-12-10-20)19(2)17-35-24-13-22(28-26(31)21-5-6-21)7-8-23(24)27(32)29(3)16-25(18)33-4/h7-8,13,18-21,25H,5-6,9-12,14-17H2,1-4H3,(H,28,31)/t18-,19-,25+/m0/s1 |
| InChIKey | KLLGWSLDFNRCLI-XHNVNVPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:115123) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:115123) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26584 | LINCS |