EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N3O5S |
| Net Charge | 0 |
| Average Mass | 475.611 |
| Monoisotopic Mass | 475.21409 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NS(=O)(=O)c3cccc(C)c3)cc2OC[C@@H](C)NC[C@H]1C |
| InChI | InChI=1S/C24H33N3O5S/c1-16-7-6-8-20(11-16)33(29,30)26-19-9-10-21-22(12-19)32-15-18(3)25-13-17(2)23(31-5)14-27(4)24(21)28/h6-12,17-18,23,25-26H,13-15H2,1-5H3/t17-,18-,23-/m1/s1 |
| InChIKey | XSBCZNRPWNAZBQ-PMAPCBKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,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]-3-methylbenzenesulfonamide (CHEBI:110837) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,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]-3-methylbenzenesulfonamide (CHEBI:110837) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22281 | LINCS |