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| Formula | C20H28N2O4S |
| Net Charge | 0 |
| Average Mass | 392.521 |
| Monoisotopic Mass | 392.17698 |
| SMILES | [H]O[C@]([H])(C([H])([H])N([H])S(=O)(=O)c1c(C([H])([H])[H])c([H])c(OC([H])([H])[H])c(C([H])([H])[H])c1C([H])([H])[H])[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C20H28N2O4S/c1-13-10-19(26-4)14(2)15(3)20(13)27(24,25)22-12-18(23)17(21)11-16-8-6-5-7-9-16/h5-10,17-18,22-23H,11-12,21H2,1-4H3/t17-,18+/m0/s1 |
| InChIKey | HORGTFOBJRCVMO-ZWKOTPCHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide (CHEBI:41366) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C4M | PDBeChem |