EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H28N2O3S |
| Net Charge | 0 |
| Average Mass | 364.511 |
| Monoisotopic Mass | 364.18206 |
| SMILES | CC=Cc1ccc([C@H]2[C@@H](CNS(C)(=O)=O)N(CC3CC3)[C@H]2CO)cc1 |
| InChI | InChI=1S/C19H28N2O3S/c1-3-4-14-7-9-16(10-8-14)19-17(11-20-25(2,23)24)21(18(19)13-22)12-15-5-6-15/h3-4,7-10,15,17-20,22H,5-6,11-13H2,1-2H3/t17-,18+,19+/m1/s1 |
| InChIKey | FLKLBMGXETZBLX-QYZOEREBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-38068 (CHEBI:126504) is a azetidines (CHEBI:38777) |
| LSM-38068 (CHEBI:126504) is a benzenes (CHEBI:22712) |
| LSM-38068 (CHEBI:126504) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38068 | LINCS |