RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0108634 | |
---|---|---|
RefMet name | 7-Aminoclonazepam | |
Systematic name | 7-amino-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 285.066890 (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 | C15H12ClN3O | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 49557 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C15H12ClN3O/c16-12-4-2-1-3-10(12)15-11-7-9(17)5-6-13(11)19-14(20)8-18-15/h1-7H,8,17H2,(H,19,20) | |
InChIKey | HEFRPWRJTGLSSV-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(c(c1)C1=NCC(=Nc2ccc(cc12)N)O)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 7-Aminoclonazepam 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-Aminoclonazepam | |
External Links | ||
Pubchem CID | 188298 | |
ChEBI ID | 143344 | |
HMDB ID | HMDB0041817 | |
Chemspider ID | 163665 | |
Spectral data for 7-Aminoclonazepam standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |