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| Formula | 2C19H21N3O.C4H6O6 |
| Net Charge | 0 |
| Average Mass | 764.880 |
| Monoisotopic Mass | 764.35336 |
| SMILES | Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1.O=C(O)[C@H](O)[C@@H](O)C(=O)O |
| InChI | InChI=1S/2C19H21N3O.C4H6O6/c2*1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19;5-1(3(7)8)2(6)4(9)10/h2*5-10,12H,11H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1 |
| InChIKey | VXRDAMSNTXUHFX-CEAXSRTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| zolpidem tartrate (CHEBI:10126) has part zolpidem (CHEBI:10125) |
| zolpidem tartrate (CHEBI:10126) is a tartrate salt (CHEBI:50562) |
| IUPAC Name |
|---|
| bis{N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide} (2R,3R)-2,3-dihydroxysuccinic acid |
| Synonyms | Source |
|---|---|
| Zolpidem hemitartrate | ChemIDplus |
| Zolpidem L-(+)-hemitartrate | ChemIDplus |
| N,N,6-Trimethyl-2-p-tolylimidazo(1,2-a)pyridine-3-acetamide L-(+)-tartrate (2:1) | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:10317975 | Beilstein |
| CAS:99294-93-6 | KEGG DRUG |
| CAS:99294-93-6 | ChemIDplus |