EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17ClN2O3S |
| Net Charge | 0 |
| Average Mass | 352.843 |
| Monoisotopic Mass | 352.06484 |
| SMILES | [H]OC([H])([H])[C@]1([H])N([H])C([H])([H])c2c([H])c(S(=O)(=O)N([H])c3c([H])c([H])c(Cl)c([H])c3[H])c([H])c([H])c2C1([H])[H] |
| InChI | InChI=1S/C16H17ClN2O3S/c17-13-2-4-14(5-3-13)19-23(21,22)16-6-1-11-7-15(10-20)18-9-12(11)8-16/h1-6,8,15,18-20H,7,9-10H2/t15-/m1/s1 |
| InChIKey | YTBGBMPLINFTBQ-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE (CHEBI:47403) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R)-N-(4-chlorophenyl)-3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | PDBeChem |
| (3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| F83 | PDBeChem |