RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0030003 | |
---|---|---|
RefMet name | alpha-Hydroxytriazolam | |
Systematic name | [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol | |
Synonyms | PubChem Synonyms | |
Exact mass | 358.038817 (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 | C17H12Cl2N4O | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 71446 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C17H12Cl2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)19)20-8-15-21-22-16(9-24)23(14)15/h1-7,24H,8-9H2 | |
InChIKey | BHUYWUDMVCLHND-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(c(c1)C1=NCc2nnc(CO)n2c2ccc(cc12)Cl)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 alpha-Hydroxytriazolam 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 alpha-Hydroxytriazolam | |
External Links | ||
Pubchem CID | 1963 | |
ChEBI ID | 166535 | |
HMDB ID | HMDB0061053 | |
Spectral data for alpha-Hydroxytriazolam standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |