EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34N4O4 |
| Net Charge | 0 |
| Average Mass | 454.571 |
| Monoisotopic Mass | 454.25801 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(C)=O)ccc2OC[C@@H](C)N(Cc2cccnc2)C[C@@H]1C |
| InChI | InChI=1S/C25H34N4O4/c1-17-13-29(14-20-7-6-10-26-12-20)18(2)16-33-23-9-8-21(27-19(3)30)11-22(23)25(31)28(4)15-24(17)32-5/h6-12,17-18,24H,13-16H2,1-5H3,(H,27,30)/t17-,18+,24-/m0/s1 |
| InChIKey | POIAECOHAGPJOS-RHGYRFJNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:104366) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:104366) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15730 | LINCS |