EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H45N3O4 |
| Net Charge | 0 |
| Average Mass | 499.696 |
| Monoisotopic Mass | 499.34101 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)C3CCC3)cc2OC[C@@H](C)N(CC2CCCCC2)C[C@H]1C |
| InChI | InChI=1S/C29H45N3O4/c1-20-16-32(17-22-9-6-5-7-10-22)21(2)19-36-26-15-24(30-28(33)23-11-8-12-23)13-14-25(26)29(34)31(3)18-27(20)35-4/h13-15,20-23,27H,5-12,16-19H2,1-4H3,(H,30,33)/t20-,21-,27+/m1/s1 |
| InChIKey | ZYUAJIZJWFLNII-GNMOFYLKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:102480) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:102480) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13830 | LINCS |