EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N5O4 |
| Net Charge | 0 |
| Average Mass | 455.559 |
| Monoisotopic Mass | 455.25325 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(C)=O)cc2OC[C@H](C)N(Cc2cncnc2)C[C@H]1C |
| InChI | InChI=1S/C24H33N5O4/c1-16-11-29(12-19-9-25-15-26-10-19)17(2)14-33-22-8-20(27-18(3)30)6-7-21(22)24(31)28(4)13-23(16)32-5/h6-10,15-17,23H,11-14H2,1-5H3,(H,27,30)/t16-,17+,23+/m1/s1 |
| InChIKey | UHUINQXCHIPGNT-DGGJZMOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:98692) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:98692) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10071 | LINCS |