EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H19NO3S |
| Net Charge | 0 |
| Average Mass | 221.322 |
| Monoisotopic Mass | 221.10856 |
| SMILES | [H]OS(=O)(=O)C([H])([H])C([H])([H])C([H])([H])N([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C9H19NO3S/c11-14(12,13)8-4-7-10-9-5-2-1-3-6-9/h9-10H,1-8H2,(H,11,12,13) |
| InChIKey | PJWWRFATQTVXHA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID (CHEBI:41757) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | PDBeChem |
| 3-(cyclohexylamino)propane-1-sulfonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CXS | PDBeChem |