EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38N4O4 |
| Net Charge | 0 |
| Average Mass | 494.636 |
| Monoisotopic Mass | 494.28931 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)C3CCC3)ccc2OC[C@H](C)N(Cc2ccccn2)C[C@H]1C |
| InChI | InChI=1S/C28H38N4O4/c1-19-15-32(16-23-10-5-6-13-29-23)20(2)18-36-25-12-11-22(30-27(33)21-8-7-9-21)14-24(25)28(34)31(3)17-26(19)35-4/h5-6,10-14,19-21,26H,7-9,15-18H2,1-4H3,(H,30,33)/t19-,20+,26+/m1/s1 |
| InChIKey | DKSPUDZDLBRLRD-GOHWNWGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:122665) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:122665) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34108 | LINCS |