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)c2ccc(NS(=O)(=O)c3ccccc3)cc2OC[C@@H](C)N(Cc2cccnc2)C[C@@H]1C |
| InChI | InChI=1S/C29H36N4O5S/c1-21-17-33(18-23-9-8-14-30-16-23)22(2)20-38-27-15-24(31-39(35,36)25-10-6-5-7-11-25)12-13-26(27)29(34)32(3)19-28(21)37-4/h5-16,21-22,28,31H,17-20H2,1-4H3/t21-,22+,28-/m0/s1 |
| InChIKey | SLSVJKSFTBBFSH-TYPXCFOJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:122569) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:122569) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34012 | LINCS |