EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H35N3O5S |
| Net Charge | 0 |
| Average Mass | 537.682 |
| Monoisotopic Mass | 537.22974 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NS(=O)(=O)c3ccc(-c4ccccc4)cc3)ccc2OC[C@H](C)NC[C@H]1C |
| InChI | InChI=1S/C29H35N3O5S/c1-20-17-30-21(2)19-37-27-15-12-24(16-26(27)29(33)32(3)18-28(20)36-4)31-38(34,35)25-13-10-23(11-14-25)22-8-6-5-7-9-22/h5-16,20-21,28,30-31H,17-19H2,1-4H3/t20-,21+,28+/m1/s1 |
| InChIKey | HSWIGQKLSXZYGZ-GGJMMHKRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzenesulfonamide (CHEBI:115346) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzenesulfonamide (CHEBI:115346) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26803 | LINCS |