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)c2cc(NS(=O)(=O)c3ccccc3C)ccc2OC[C@H](C)NC[C@H]1C |
| InChI | InChI=1S/C24H33N3O5S/c1-16-8-6-7-9-23(16)33(29,30)26-19-10-11-21-20(12-19)24(28)27(4)14-22(31-5)17(2)13-25-18(3)15-32-21/h6-12,17-18,22,25-26H,13-15H2,1-5H3/t17-,18+,22+/m1/s1 |
| InChIKey | ZDHXOKWVDFHFNO-FGSXEWAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide (CHEBI:110558) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide (CHEBI:110558) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22003 | LINCS |