RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0043134 | |
---|---|---|
RefMet name | Alprazolam | |
Systematic name | 12-chloro-3-methyl-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 | 308.082874 (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 | C17H13ClN4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 42765 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3 | |
InChIKey | VREFGVBLTWBCJP-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | Cc1nnc2CN=C(c3ccccc3)c3cc(ccc3n12)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 Alprazolam 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 Alprazolam | |
External Links | ||
Pubchem CID | 2118 | |
ChEBI ID | 2611 | |
KEGG ID | C06817 | |
HMDB ID | HMDB0014548 | |
Chemspider ID | 2034 | |
EPA CompTox | DTXCID102577 | |
Spectral data for Alprazolam standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |