EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H44N4O5 |
| Net Charge | 0 |
| Average Mass | 516.683 |
| Monoisotopic Mass | 516.33117 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)CN(C)C)cc2OC[C@@H](C)N(C(=O)C2CCCCC2)C[C@H]1C |
| InChI | InChI=1S/C28H44N4O5/c1-19-15-32(27(34)21-10-8-7-9-11-21)20(2)18-37-24-14-22(29-26(33)17-30(3)4)12-13-23(24)28(35)31(5)16-25(19)36-6/h12-14,19-21,25H,7-11,15-18H2,1-6H3,(H,29,33)/t19-,20-,25-/m1/s1 |
| InChIKey | IFWHMPCIUXQPDW-UMEGOILYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-(dimethylamino)acetamide (CHEBI:115889) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-(dimethylamino)acetamide (CHEBI:115889) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27346 | LINCS |