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| Formula | C7H8O3S.C24H38N2O4.C7H8O3S |
| Net Charge | 0 |
| Average Mass | 762.988 |
| Monoisotopic Mass | 762.32199 |
| SMILES | Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1.[H][C@]12C[C@@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)CN1CCc1cc(OC)c(OC)cc12 |
| InChI | InChI=1S/C24H38N2O4.2C7H8O3S/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4;2*1-6-2-4-7(5-3-6)11(8,9)10/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3;2*2-5H,1H3,(H,8,9,10)/t17-,19-,20-,23+;;/m1../s1 |
| InChIKey | BXGKAGLZHGYAMW-TZYFFPFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| valbenazine tosylate (CHEBI:755752) is a α-amino acid ester (CHEBI:46874) |
| Synonyms | Source |
|---|---|
| NBI-98854 DITOSYLATE | ChEMBL |
| Valbenazine ditosylate | ChEMBL |
| Valbenazine tosilate | ChEMBL |
| Valbenazine tosylate | ChEMBL |
| Brand Names | Source |
|---|---|
| Ingrezza | ChEMBL |
| Ingrezza sprinkle | ChEMBL |