EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H12N2O2S |
| Net Charge | 0 |
| Average Mass | 212.274 |
| Monoisotopic Mass | 212.06195 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c2c1C([H])([H])C([H])([H])N([H])C2([H])[H] |
| InChI | InChI=1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13) |
| InChIKey | UGLLZXSYRBMNOS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE (CHEBI:45649) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | PDBeChem |
| 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SKF | PDBeChem |