EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H25FN2O4S |
| Net Charge | 0 |
| Average Mass | 480.561 |
| Monoisotopic Mass | 480.15191 |
| SMILES | Cc1cccc(-c2ccc([C@H]3[C@@H](CO)N4C(=O)CN(S(=O)(=O)c5cccc(F)c5)C[C@@H]34)cc2)c1 |
| InChI | InChI=1S/C26H25FN2O4S/c1-17-4-2-5-20(12-17)18-8-10-19(11-9-18)26-23-14-28(15-25(31)29(23)24(26)16-30)34(32,33)22-7-3-6-21(27)13-22/h2-13,23-24,26,30H,14-16H2,1H3/t23-,24+,26+/m0/s1 |
| InChIKey | CZBKXPNWISBRTA-BFLUCZKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(3-methylphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:126829) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38392 | LINCS |