EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H31FN2O3S |
| Net Charge | 0 |
| Average Mass | 494.632 |
| Monoisotopic Mass | 494.20394 |
| SMILES | Cc1cccc(-c2ccc([C@@H]3[C@@H](CO)N4CCCCN(S(=O)(=O)c5ccccc5F)C[C@H]34)cc2)c1 |
| InChI | InChI=1S/C28H31FN2O3S/c1-20-7-6-8-23(17-20)21-11-13-22(14-12-21)28-25-18-30(15-4-5-16-31(25)26(28)19-32)35(33,34)27-10-3-2-9-24(27)29/h2-3,6-14,17,25-26,28,32H,4-5,15-16,18-19H2,1H3/t25-,26-,28+/m1/s1 |
| InChIKey | AYZWBNSPUGXEJF-GTNKKZTPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8S,9S,10S)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:129684) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41235 | LINCS |