EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H37N3O5S |
| Net Charge | 0 |
| Average Mass | 503.665 |
| Monoisotopic Mass | 503.24539 |
| SMILES | CCCN1C[C@H](C)[C@@H](OC)CN(C)C(=O)c2cc(NS(=O)(=O)c3ccccc3)ccc2OC[C@H]1C |
| InChI | InChI=1S/C26H37N3O5S/c1-6-14-29-16-19(2)25(33-5)17-28(4)26(30)23-15-21(12-13-24(23)34-18-20(29)3)27-35(31,32)22-10-8-7-9-11-22/h7-13,15,19-20,25,27H,6,14,16-18H2,1-5H3/t19-,20+,25-/m0/s1 |
| InChIKey | HWYKCLATECFWDF-DFIYOIEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:101545) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide (CHEBI:101545) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12908 | LINCS |