[4-[[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amino]-2-ethynylphenyl] hydrogen sulfate
- Other Name: [4-[[6,7-Bis(2-methoxyethoxy)quinazolin-4-yl]amino]-2-ethynylphenyl] hydrogen sulfate
- InChIKey: WBMXSWDFNCZNQR-UHFFFAOYSA-N
- InChI: InChI=1S/C22H23N3O8S/c1-4-15-11-16(5-6-19(15)33-34(26,27)28)25-22-17-12-20(31-9-7-29-2)21(32-10-8-30-3)13-18(17)23-14-24-22/h1,5-6,11-14H,7-10H2,2-3H3,(H,23,24,25)(H,26,27,28)
- SMILES: COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)OS(=O)(=O)O)C#C)OCCOC
- Exact Mass: 489.12059
- Molecular Formula: C22H23N3O8S
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Compound CID:
154700041
154700041
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.