EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N5O5 |
| Net Charge | 0 |
| Average Mass | 495.580 |
| Monoisotopic Mass | 495.24817 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)C3CC3)cc2OC[C@@H](C)N(C(=O)c2cnccn2)C[C@H]1C |
| InChI | InChI=1S/C26H33N5O5/c1-16-13-31(26(34)21-12-27-9-10-28-21)17(2)15-36-22-11-19(29-24(32)18-5-6-18)7-8-20(22)25(33)30(3)14-23(16)35-4/h7-12,16-18,23H,5-6,13-15H2,1-4H3,(H,29,32)/t16-,17-,23-/m1/s1 |
| InChIKey | KUWUIGLKRHREQK-SEPYTNNBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:115409) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:115409) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26866 | LINCS |