EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H34N2O3S |
| Net Charge | 0 |
| Average Mass | 490.669 |
| Monoisotopic Mass | 490.22901 |
| SMILES | Cc1cccc(-c2ccc([C@@H]3[C@H](CO)N4CCCCN(S(=O)(=O)c5ccccc5C)C[C@@H]34)cc2)c1 |
| InChI | InChI=1S/C29H34N2O3S/c1-21-8-7-10-25(18-21)23-12-14-24(15-13-23)29-26-19-30(16-5-6-17-31(26)27(29)20-32)35(33,34)28-11-4-3-9-22(28)2/h3-4,7-15,18,26-27,29,32H,5-6,16-17,19-20H2,1-2H3/t26-,27-,29-/m0/s1 |
| InChIKey | YRONVPSRGAJUBK-YCVJPRETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8R,9S,10R)-9-[4-(3-methylphenyl)phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:127669) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39226 | LINCS |