EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H40N4O5 |
| Net Charge | 0 |
| Average Mass | 488.629 |
| Monoisotopic Mass | 488.29987 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)C3CCC3)cc2OC[C@@H](C)N(C(=O)CN(C)C)C[C@@H]1C |
| InChI | InChI=1S/C26H40N4O5/c1-17-13-30(24(31)15-28(3)4)18(2)16-35-22-12-20(27-25(32)19-8-7-9-19)10-11-21(22)26(33)29(5)14-23(17)34-6/h10-12,17-19,23H,7-9,13-16H2,1-6H3,(H,27,32)/t17-,18+,23+/m0/s1 |
| InChIKey | OGUHNRNBJHRPNW-YZZKKUAISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-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:104546) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-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:104546) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15910 | LINCS |