EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3OS |
| Net Charge | 0 |
| Average Mass | 365.502 |
| Monoisotopic Mass | 365.15618 |
| SMILES | CCc1cnc(N2[C@@H](C#N)[C@H](c3ccc(C4=CCCC4)cc3)[C@@H]2CO)s1 |
| InChI | InChI=1S/C21H23N3OS/c1-2-17-12-23-21(26-17)24-18(11-22)20(19(24)13-25)16-9-7-15(8-10-16)14-5-3-4-6-14/h5,7-10,12,18-20,25H,2-4,6,13H2,1H3/t18-,19-,20-/m0/s1 |
| InChIKey | BKTUBIUALDLQBV-UFYCRDLUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:126113) is a azetidines (CHEBI:38777) |
| (2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:126113) is a benzenes (CHEBI:22712) |
| (2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:126113) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37680 | LINCS |