EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H38N4O5 |
| Net Charge | 0 |
| Average Mass | 474.602 |
| Monoisotopic Mass | 474.28422 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)C3CC3)ccc2OC[C@H](C)N(C(=O)CN(C)C)C[C@H]1C |
| InChI | InChI=1S/C25H38N4O5/c1-16-12-29(23(30)14-27(3)4)17(2)15-34-21-10-9-19(26-24(31)18-7-8-18)11-20(21)25(32)28(5)13-22(16)33-6/h9-11,16-18,22H,7-8,12-15H2,1-6H3,(H,26,31)/t16-,17+,22+/m1/s1 |
| InChIKey | JUIHLWHRNYURSY-JLHGSKIFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-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:106584) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-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:106584) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17942 | LINCS |