RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0029735 | |
---|---|---|
RefMet name | Azamethiphos | |
Systematic name | S-[(6-chloro-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethyl phosphorothioate | |
Synonyms | PubChem Synonyms | |
Exact mass | 323.973656 (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 | C9H10ClN2O5PS | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 55915 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3 | |
InChIKey | VNKBTWQZTQIWDV-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COP(=O)(OC)SCn1c2c(cc(cn2)Cl)oc1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Oxazolopyridines | |
Sub Class | Oxazolopyridines | |
Distribution of Azamethiphos 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 Azamethiphos | |
External Links | ||
Pubchem CID | 71482 | |
ChEBI ID | 38578 | |
KEGG ID | C18702 | |
HMDB ID | HMDB0248763 | |
EPA CompTox | DTXCID7014818 | |
Spectral data for Azamethiphos standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |