EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26N2O3S |
| Net Charge | 0 |
| Average Mass | 434.561 |
| Monoisotopic Mass | 434.16641 |
| SMILES | COc1ccccc1S(=O)(=O)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2ccccc2C)cc1 |
| InChI | InChI=1S/C25H26N2O3S/c1-17-7-3-4-8-20(17)18-11-13-19(14-12-18)25-21-15-27(16-22(25)26-21)31(28,29)24-10-6-5-9-23(24)30-2/h3-14,21-22,25-26H,15-16H2,1-2H3/t21-,22+,25? |
| InChIKey | XSJJKAVWGHVFMW-OFFJZUQKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-3-(2-methoxyphenyl)sulfonyl-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane (CHEBI:125008) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36470 | LINCS |