RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136586 | |
---|---|---|
RefMet name | Estazolam | |
Systematic name | 12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene | |
Synonyms | PubChem Synonyms | |
Exact mass | 294.067224 (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 | C16H11ClN4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 43428 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C16H11ClN4/c17-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)18-9-15-20-19-10-21(14)15/h1-8,10H,9H2 | |
InChIKey | CDCHDCWJMGXXRH-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)C1=NCc2nncn2c2ccc(cc12)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Anthranilic acid alkaloids | |
Sub Class | Benzodiazepine alkaloids | |
Distribution of Estazolam 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 Estazolam | |
External Links | ||
Pubchem CID | 3261 | |
ChEBI ID | 4858 | |
KEGG ID | C06981 | |
HMDB ID | HMDB0015346 | |
Chemspider ID | 3146 | |
EPA CompTox | DTXCID50572 | |
Spectral data for Estazolam standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |