EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H36N4O5S |
| Net Charge | 0 |
| Average Mass | 552.697 |
| Monoisotopic Mass | 552.24064 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(=O)(=O)c3ccccc3)ccc2OC[C@H](C)N(Cc2ccccn2)C[C@H]1C |
| InChI | InChI=1S/C29H36N4O5S/c1-21-17-33(18-24-10-8-9-15-30-24)22(2)20-38-27-14-13-23(31-39(35,36)25-11-6-5-7-12-25)16-26(27)29(34)32(3)19-28(21)37-4/h5-16,21-22,28,31H,17-20H2,1-4H3/t21-,22+,28-/m1/s1 |
| InChIKey | GRFOSLOREGQSPJ-RZIGYZOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:115152) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:115152) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26613 | LINCS |