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| Formula | C16H21N2O2S |
| Net Charge | +1 |
| Average Mass | 305.423 |
| Monoisotopic Mass | 305.13183 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([H])c1C([H])([H])C([H])([H])[n+]1c(C([H])([H])[H])c([H])c(C([H])([H])[H])c([H])c1C([H])([H])[H] |
| InChI | InChI=1S/C16H21N2O2S/c1-12-10-13(2)18(14(3)11-12)9-8-15-4-6-16(7-5-15)21(17,19)20/h4-7,10-11H,8-9H2,1-3H3,(H2,17,19,20)/q+1 |
| InChIKey | UXBCHTZINZNVRG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM (CHEBI:45010) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM | PDBeChem |
| 2,4,6-trimethyl-1-[2-(4-sulfamoylphenyl)ethyl]pyridinium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PIU | PDBeChem |