EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22F3N5O2S |
| Net Charge | 0 |
| Average Mass | 441.479 |
| Monoisotopic Mass | 441.14463 |
| SMILES | Cc1nc(NC(=O)N2CCC[C@H]2C(N)=O)sc1-c1ccnc(C(C)(C)C(F)(F)F)c1 |
| InChI | InChI=1S/C19H22F3N5O2S/c1-10-14(11-6-7-24-13(9-11)18(2,3)19(20,21)22)30-16(25-10)26-17(29)27-8-4-5-12(27)15(23)28/h6-7,9,12H,4-5,8H2,1-3H3,(H2,23,28)(H,25,26,29)/t12-/m0/s1 |
| InChIKey | STUWGJZDJHPWGZ-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-N1-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)-4-pyridinyl]-2-thiazolyl]pyrrolidine-1,2-dicarboxamide (CHEBI:93752) is a proline derivative (CHEBI:26273) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4256 | LINCS |