EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25FN2O3S |
| Net Charge | 0 |
| Average Mass | 392.496 |
| Monoisotopic Mass | 392.15699 |
| SMILES | CCNC[C@@H]1[C@H](c2ccc(-c3ccc(F)cc3)cc2)[C@H](CO)N1S(C)(=O)=O |
| InChI | InChI=1S/C20H25FN2O3S/c1-3-22-12-18-20(19(13-24)23(18)27(2,25)26)16-6-4-14(5-7-16)15-8-10-17(21)11-9-15/h4-11,18-20,22,24H,3,12-13H2,1-2H3/t18-,19+,20+/m1/s1 |
| InChIKey | IVSMRWMRBRIPIG-AABGKKOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3S,4S)-4-(ethylaminomethyl)-3-[4-(4-fluorophenyl)phenyl]-1-methylsulfonyl-2-azetidinyl]methanol (CHEBI:126546) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38110 | LINCS |