EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H34N2O3S |
| Net Charge | 0 |
| Average Mass | 490.669 |
| Monoisotopic Mass | 490.22901 |
| SMILES | Cc1ccccc1-c1ccc([C@@H]2[C@@H](CO)N3CCCCN(S(=O)(=O)Cc4ccccc4)C[C@H]23)cc1 |
| InChI | InChI=1S/C29H34N2O3S/c1-22-9-5-6-12-26(22)24-13-15-25(16-14-24)29-27-19-30(17-7-8-18-31(27)28(29)20-32)35(33,34)21-23-10-3-2-4-11-23/h2-6,9-16,27-29,32H,7-8,17-21H2,1H3/t27-,28-,29+/m1/s1 |
| InChIKey | TYDVUMQVQAFQQR-NLDZOOGBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8S,9S,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130453) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42002 | LINCS |