Systematic / IUPAC Name: 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine
ID: Reference6499
Other Names:
4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-1-methanamine, 8-chloro-N-N-dimethyl-6-phenyl- ;
8-chloro-N,N-dimethyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-methanamine ;
8-Chloro-1-[(dimethylamino)methyl]-6-phenyl-4H-S-triazolo[4,3-a][1,4]benzodiazepine;
Adinazolamum
Formula: C19H18ClN5
Class: Drugs of Abuse/Illegal Drugs
Adinazolam mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/23/2017 10:19:26 AM |
| InChI | InChI=1S/C19H18ClN5/c1-24(2)12-18-23-22-17-11-21-19(13-6-4-3-5-7-13)15-10-14(20)8-9-16(15)25(17)18/h3-10H,11-12H2,1-2H3 |
| InChI Key | GJSLOMWRLALDCT-UHFFFAOYSA-N |
| Canonical SMILES | CN(C)CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4 |
| CAS | 37115325 |
| Splash | |
| Other Names |
4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-1-methanamine, 8-chloro-N-N-dimethyl-6-phenyl- ; 8-chloro-N,N-dimethyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-methanamine ; 8-Chloro-1-[(dimethylamino)methyl]-6-phenyl-4H-S-triazolo[4,3-a][1,4]benzodiazepine; Adinazolamum |
| ChEBI | CHEBI:251412 |
| KEGG | D02770 |
| ChEMBL | CHEMBL328250 |
| HMDb | HMDB14686 |
| ChemSpider | 34519 |
| ChemIDPlus | 037115325 |
| Wikipedia | Adinazolam |
| DrugBank | DB00546 |
| PubChem | 37632 |