EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3OS |
| Net Charge | 0 |
| Average Mass | 339.464 |
| Monoisotopic Mass | 339.14053 |
| SMILES | CC=Cc1ccc([C@@H]2[C@@H](CO)N(c3nc(CC)cs3)[C@H]2C#N)cc1 |
| InChI | InChI=1S/C19H21N3OS/c1-3-5-13-6-8-14(9-7-13)18-16(10-20)22(17(18)11-23)19-21-15(4-2)12-24-19/h3,5-9,12,16-18,23H,4,11H2,1-2H3/t16-,17+,18-/m0/s1 |
| InChIKey | SLFKQKCTISPXPS-KSZLIROESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-9275 (CHEBI:97896) is a azetidines (CHEBI:38777) |
| LSM-9275 (CHEBI:97896) is a benzenes (CHEBI:22712) |
| LSM-9275 (CHEBI:97896) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9275 | LINCS |