EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32N4O5S2 |
| Net Charge | 0 |
| Average Mass | 496.655 |
| Monoisotopic Mass | 496.18141 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NS(C)(=O)=O)cc2OC[C@H](C)N(Cc2nccs2)C[C@@H]1C |
| InChI | InChI=1S/C22H32N4O5S2/c1-15-11-26(13-21-23-8-9-32-21)16(2)14-31-19-10-17(24-33(5,28)29)6-7-18(19)22(27)25(3)12-20(15)30-4/h6-10,15-16,20,24H,11-14H2,1-5H3/t15-,16-,20-/m0/s1 |
| InChIKey | ILRMXYQNFGXKSX-FTRWYGJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9S)-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]methanesulfonamide (CHEBI:101705) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9S)-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]methanesulfonamide (CHEBI:101705) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13068 | LINCS |