EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H35N3O6S |
| Net Charge | 0 |
| Average Mass | 553.681 |
| Monoisotopic Mass | 553.22466 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NS(=O)(=O)c3ccc(Oc4ccccc4)cc3)cc2OC[C@@H](C)NC[C@H]1C |
| InChI | InChI=1S/C29H35N3O6S/c1-20-17-30-21(2)19-37-27-16-22(10-15-26(27)29(33)32(3)18-28(20)36-4)31-39(34,35)25-13-11-24(12-14-25)38-23-8-6-5-7-9-23/h5-16,20-21,28,30-31H,17-19H2,1-4H3/t20-,21-,28+/m1/s1 |
| InChIKey | NZYQBFQVYSNMPI-CJYOKPGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzenesulfonamide (CHEBI:102240) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13596 | LINCS |