EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O5S2 |
| Net Charge | 0 |
| Average Mass | 558.726 |
| Monoisotopic Mass | 558.19706 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NS(=O)(=O)c3ccccc3)cc2OC[C@@H](C)N(Cc2nccs2)C[C@H]1C |
| InChI | InChI=1S/C27H34N4O5S2/c1-19-15-31(17-26-28-12-13-37-26)20(2)18-36-24-14-21(29-38(33,34)22-8-6-5-7-9-22)10-11-23(24)27(32)30(3)16-25(19)35-4/h5-14,19-20,25,29H,15-18H2,1-4H3/t19-,20-,25+/m1/s1 |
| InChIKey | DFOOTVJERHUVDB-FHAGJXEFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:115348) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:115348) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26805 | LINCS |