EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H36N4O5S2 |
| Net Charge | 0 |
| Average Mass | 572.753 |
| Monoisotopic Mass | 572.21271 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(=O)(=O)c3ccc(C)cc3)ccc2OC[C@H](C)N(Cc2nccs2)C[C@@H]1C |
| InChI | InChI=1S/C28H36N4O5S2/c1-19-6-9-23(10-7-19)39(34,35)30-22-8-11-25-24(14-22)28(33)31(4)16-26(36-5)20(2)15-32(21(3)18-37-25)17-27-29-12-13-38-27/h6-14,20-21,26,30H,15-18H2,1-5H3/t20-,21-,26+/m0/s1 |
| InChIKey | PEPLWFCUXOTHLS-ISJBWFOZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide (CHEBI:112000) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide (CHEBI:112000) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23413 | LINCS |