EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H31FN2O5S |
| Net Charge | 0 |
| Average Mass | 490.597 |
| Monoisotopic Mass | 490.19377 |
| SMILES | CC=Cc1ccc2c(c1)O[C@H](CN(C)C(=O)c1cccc(F)c1)[C@H](C)CN([C@@H](C)CO)S2(=O)=O |
| InChI | InChI=1S/C25H31FN2O5S/c1-5-7-19-10-11-24-22(12-19)33-23(17(2)14-28(18(3)16-29)34(24,31)32)15-27(4)25(30)20-8-6-9-21(26)13-20/h5-13,17-18,23,29H,14-16H2,1-4H3/t17-,18+,23-/m1/s1 |
| InChIKey | HLWQBWVHAFMNAR-IEGUWTFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-39177 (CHEBI:127620) is a carbonyl compound (CHEBI:36586) |
| LSM-39177 (CHEBI:127620) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39177 | LINCS |