RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136965 | |
---|---|---|
RefMet name | Clozapine | |
Systematic name | 8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine | |
Synonyms | PubChem Synonyms | |
Exact mass | 326.129824 (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 | C18H19ClN4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 53082 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3 | |
InChIKey | QZUDBNBUXVUHMW-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CN1CCN(CC1)C1=Nc2cc(ccc2Nc2ccccc12)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Dibenzodiazepines | |
Sub Class | Dibenzodiazepines | |
Distribution of Clozapine 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 Clozapine | |
External Links | ||
Pubchem CID | 135398737 | |
ChEBI ID | 3766 | |
KEGG ID | C06924 | |
HMDB ID | HMDB0014507 | |
EPA CompTox | DTXCID302855 | |
Spectral data for Clozapine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |