RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0020329 | |
---|---|---|
RefMet name | Bispyribac | |
Systematic name | 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 430.112466 (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 | C19H18N4O8 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 69607 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9H,1-4H3,(H,2 4,25) | |
InChIKey | RYVIXQCRCQLFCM-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1cc(nc(n1)Oc1cccc(c1C(=O)O)Oc1nc(cc(n1)OC)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Benzenoids | |
Main Class | Diarylethers | |
Sub Class | Diarylethers | |
Distribution of Bispyribac 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 Bispyribac | |
External Links | ||
Pubchem CID | 443031 | |
ChEBI ID | 3129 | |
KEGG ID | C10915 | |
EPA CompTox | DTXCID8023977 | |
Spectral data for Bispyribac standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |