EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16F4N2O2S |
| Net Charge | 0 |
| Average Mass | 340.342 |
| Monoisotopic Mass | 340.08686 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])C([H])([H])C([H])([H])C(F)(F)F)c([H])c2c1C([H])([H])[C@]([H])(C([H])([H])F)N([H])C2([H])[H] |
| InChI | InChI=1S/C13H16F4N2O2S/c14-7-11-5-9-1-2-12(6-10(9)8-18-11)22(20,21)19-4-3-13(15,16)17/h1-2,6,11,18-19H,3-5,7-8H2/t11-/m1/s1 |
| InChIKey | BBUDQLKRZPRPFD-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE (CHEBI:42734) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R)-3-(fluoromethyl)-N-(3,3,3-trifluoropropyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | PDBeChem |
| (3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FTS | PDBeChem |