EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H27N3O2S |
| Net Charge | 0 |
| Average Mass | 361.511 |
| Monoisotopic Mass | 361.18240 |
| SMILES | CCc1csc(N2[C@H](CNCCOC)[C@H](c3ccccc3)[C@@H]2CO)n1 |
| InChI | InChI=1S/C19H27N3O2S/c1-3-15-13-25-19(21-15)22-16(11-20-9-10-24-2)18(17(22)12-23)14-7-5-4-6-8-14/h4-8,13,16-18,20,23H,3,9-12H2,1-2H3/t16-,17+,18+/m1/s1 |
| InChIKey | QLCYONVZQZLORY-SQNIBIBYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3S,4S)-1-(4-ethyl-2-thiazolyl)-4-[(2-methoxyethylamino)methyl]-3-phenyl-2-azetidinyl]methanol (CHEBI:126133) is a azetidines (CHEBI:38777) |
| [(2R,3S,4S)-1-(4-ethyl-2-thiazolyl)-4-[(2-methoxyethylamino)methyl]-3-phenyl-2-azetidinyl]methanol (CHEBI:126133) is a benzenes (CHEBI:22712) |
| [(2R,3S,4S)-1-(4-ethyl-2-thiazolyl)-4-[(2-methoxyethylamino)methyl]-3-phenyl-2-azetidinyl]methanol (CHEBI:126133) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37700 | LINCS |