EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37N5O6S |
| Net Charge | 0 |
| Average Mass | 571.700 |
| Monoisotopic Mass | 571.24645 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)S(=O)(=O)c2ccc(Oc3ccccc3)cc2)OCc2cn(nn2)CCCC1=O |
| InChI | InChI=1S/C28H37N5O6S/c1-21-16-33(22(2)19-34)28(35)10-7-15-32-17-23(29-30-32)20-38-27(21)18-31(3)40(36,37)26-13-11-25(12-14-26)39-24-8-5-4-6-9-24/h4-6,8-9,11-14,17,21-22,27,34H,7,10,15-16,18-20H2,1-3H3/t21-,22+,27+/m0/s1 |
| InChIKey | SYWTUHWEQAODFK-OREGWCPLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide (CHEBI:113409) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24819 | LINCS |