EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H37N3O5S |
| Net Charge | 0 |
| Average Mass | 467.632 |
| Monoisotopic Mass | 467.24539 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NS(=O)(=O)C3CCCCC3)ccc2OC[C@H](C)NC[C@@H]1C |
| InChI | InChI=1S/C23H37N3O5S/c1-16-13-24-17(2)15-31-21-11-10-18(25-32(28,29)19-8-6-5-7-9-19)12-20(21)23(27)26(3)14-22(16)30-4/h10-12,16-17,19,22,24-25H,5-9,13-15H2,1-4H3/t16-,17-,22+/m0/s1 |
| InChIKey | FFLSYNXDPOASNS-PNLZDCPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanesulfonamide (CHEBI:131221) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanesulfonamide (CHEBI:131221) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13603 | LINCS |