EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26N2O3S |
| Net Charge | 0 |
| Average Mass | 434.561 |
| Monoisotopic Mass | 434.16641 |
| SMILES | COc1cccc(-c2ccc(C3[C@@H]4CN(S(=O)(=O)Cc5ccccc5)C[C@H]3N4)cc2)c1 |
| InChI | InChI=1S/C25H26N2O3S/c1-30-22-9-5-8-21(14-22)19-10-12-20(13-11-19)25-23-15-27(16-24(25)26-23)31(28,29)17-18-6-3-2-4-7-18/h2-14,23-26H,15-17H2,1H3/t23-,24+,25? |
| InChIKey | BBZOKLBYXCKCPD-XMGLRAKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane (CHEBI:125138) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36600 | LINCS |