EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36N4O6S |
| Net Charge | 0 |
| Average Mass | 484.619 |
| Monoisotopic Mass | 484.23556 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(C)(=O)=O)ccc2OC[C@H](C)N(C(=O)CN(C)C)C[C@@H]1C |
| InChI | InChI=1S/C22H36N4O6S/c1-15-11-26(21(27)13-24(3)4)16(2)14-32-19-9-8-17(23-33(7,29)30)10-18(19)22(28)25(5)12-20(15)31-6/h8-10,15-16,20,23H,11-14H2,1-7H3/t15-,16-,20+/m0/s1 |
| InChIKey | BDXAOMRZMUOHST-TWOQFEAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:115373) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:115373) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26830 | LINCS |