EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H38N4O5S |
| Net Charge | 0 |
| Average Mass | 566.724 |
| Monoisotopic Mass | 566.25629 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NS(=O)(=O)c3ccc(C)cc3)cc2OC[C@@H](C)N(Cc2ccccn2)C[C@H]1C |
| InChI | InChI=1S/C30H38N4O5S/c1-21-9-12-26(13-10-21)40(36,37)32-24-11-14-27-28(16-24)39-20-23(3)34(18-25-8-6-7-15-31-25)17-22(2)29(38-5)19-33(4)30(27)35/h6-16,22-23,29,32H,17-20H2,1-5H3/t22-,23-,29-/m1/s1 |
| InChIKey | VIFLTFBPRKOVBZ-VDWGHMIBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide (CHEBI:102199) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide (CHEBI:102199) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13557 | LINCS |