EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H40N4O4S |
| Net Charge | 0 |
| Average Mass | 528.719 |
| Monoisotopic Mass | 528.27703 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)C3CCCCC3)ccc2OC[C@@H](C)N(Cc2nccs2)C[C@@H]1C |
| InChI | InChI=1S/C28H40N4O4S/c1-19-15-32(17-26-29-12-13-37-26)20(2)18-36-24-11-10-22(30-27(33)21-8-6-5-7-9-21)14-23(24)28(34)31(3)16-25(19)35-4/h10-14,19-21,25H,5-9,15-18H2,1-4H3,(H,30,33)/t19-,20+,25-/m0/s1 |
| InChIKey | BRQCDNWRPXIVHI-DFIYOIEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide (CHEBI:122559) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide (CHEBI:122559) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34002 | LINCS |