RefMet Compound Details
| RefMet ID, RefMet name, exact mass and formula | ||
| RefMet ID | RM0161018 | |
|---|---|---|
| RefMet name | Zolpidem | |
| Systematic name | N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide | |
| Synonyms | PubChem Synonyms | |
| Exact mass | 307.168462 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
| Formula | C19H21N3O | View other entries in RefMet with this formula |
| Molecular descriptors | ||
| Molfile | 38709 (Download molfile/View MW Metabolite Database details) | |
| InChI | InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3 | |
| InChIKey | ZAFYATHCZYHLPB-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
| SMILES | Cc1ccc(cc1)c1c(CC(=O)N(C)C)n2cc(C)ccc2n1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
| Chemical/Biochemical Classification | ||
| Super Class | Alkaloids | |
| Main Class | Histidine alkaloids | |
| Sub Class | Imidazole alkaloids | |
| Distribution of Zolpidem in NMDR studies | ||
| Species | Plot Species distribution | |
| Sample source | Plot Sample source(tissue) distribution | |
| Platform | Platform (MS/NMR) used for detection | |
| Chromatography | Chromatography methods used for detection | |
| Studies | NMDR Studies reporting Zolpidem | |
| External Links | ||
| Pubchem CID | 5732 | |
| ChEBI ID | 10125 | |
| KEGG ID | C07219 | |
| HMDB ID | HMDB0005023 | |
| Chemspider ID | 5530 | |
| EPA CompTox | DTXCID5025946 | |
| Spectral data for Zolpidem standards | ||
| MassBank(EU) | View MS spectra | |
| Structural annotation level | ||
| Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) | |
