EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N3O3S |
| Net Charge | 0 |
| Average Mass | 421.522 |
| Monoisotopic Mass | 421.14601 |
| SMILES | COc1ccccc1S(=O)(=O)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2cccnc2)cc1 |
| InChI | InChI=1S/C23H23N3O3S/c1-29-21-6-2-3-7-22(21)30(27,28)26-14-19-23(20(15-26)25-19)17-10-8-16(9-11-17)18-5-4-12-24-13-18/h2-13,19-20,23,25H,14-15H2,1H3/t19-,20+,23? |
| InChIKey | QAONANBUMFNFFS-DETIRCLXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-3-(2-methoxyphenyl)sulfonyl-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane (CHEBI:125133) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36595 | LINCS |