compoundCompound 3aMolecular Weight:187.198Molecular Formula:C10H9N3OInChIKey:VZRRGPQFSVSHRE-UHFFFAOYSA-NView compound in article | Full details | Search for this compoundCompound 5aMolecular Weight:235.305Molecular Formula:C11H13N3OSInChIKey:VUHSNJINVJWPBU-YUQOAQFLSA-NView compound in article | ...
Molecular Weight: 196.2214 Molecular Formula: C10H13FN2O InChIKey: FQGIBHQUVCGEAC-UHFFFAOYSA-N View compound in article | Full details | Search this compound Compound 8 Molecular Weight: 314.74 Molecular Formula: C14H16ClFN2O3 InChIKey: IZNZPAMEUUTJRA-NSHDSACASA-N View compound in article |...
The elemental analysis of the tridentate Schiff base ligand (L1) revealed experimental data consistent with the calculated values, affirming its molecular formula asC18H18N6. This compound exhibited favorable physical properties: it had a melting point of approximately 210 °C and demonstrated solubility...
Conversely, the compounds occurring with the greatest representation were alkaloids, with five different compounds present. Table 2. Qualitative results of volatile compounds produced by M. moelleri determined by HS-SPME analysis. GroupCompoundMolecular FormulaAbundance (%) Aromatic Compound1,4-Bis(...
The PUBCHEM CID along with their molecular formula, IUPAC name and biological origin are given in the table for easy interpretation. Sl. No.COMPOUNDPUBCHEM CIDIUPAC NAMEORIGIN/SOURCE 1. Fucoidan 92023653 [(2S,3S,4S,5S,6R)-4,5-dihydroxy-2,6-dimethyloxan-3-yl] hydrogen sulphate Brown algae...
Compound 1 is a deglycosylated product of a known cycloartane diglycoside, namely cyclocephaloside I24. Since it has not been previously reported as a new sapogenin, herein, its structural elucidation is discussed. The molecular formula of [M + N a]+ by HR-ESI–MS. T1hwea...
For each component included in the compound database, the screening report displays the extracted ion chromatogram, spectra of detected peak, and enlarged spectra of the target mass. This is accom- panied by a summary table with the mass and retention time error. In this instance, an ...
The molecular graphics were drawn using the XSEED plotting program.33 Crystallographic data for N-(3,5-dichloro-2-oxido benzylidene)-4-chlorobenzyhydrazidato](o-methylbenzyl) aquatin(IV) chloride (compound C1) have been deposited at the Cambridge Crystallographic Data Centre with the deposi- ...
LC-MS/MS dates were acquisition using Xcalibur 4.0 software and Compound Discoverer 3.3 software (Thermo Scientific, San Jose, USA). P < 0.05 was defined as statistically significant. 3. Results and discussion 3.1. Selection of DES DES is emergent solvent with high extraction rate of ...
37. The compound of formula (Ib) according to claim 36, wherein the sugar moiety S comprises a terminal pyranose moiety which is attached via position 2, 3, 4, or 6 to L4.Description:The invention describes novel conjugates of a pharmaceutical agent and a moiety capable of binding to a...