RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0036963 | |
---|---|---|
RefMet name | 7-Acetamidonitrazepam | |
Systematic name | N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)acetamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 293.116427 (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 | C17H15N3O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 71598 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C17H15N3O2/c1-11(21)19-13-7-8-15-14(9-13)17(18-10-16(22)20-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)(H,20,22) | |
InChIKey | JHTJXLGLYZQIGI-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)Nc1ccc2c(c1)C(=NCC(=O)N2)c1ccccc1
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 7-Acetamidonitrazepam 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 7-Acetamidonitrazepam | |
External Links | ||
Pubchem CID | 96190 | |
ChEBI ID | 166533 | |
HMDB ID | HMDB0247229 | |
EPA CompTox | DTXCID90120241 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |