2-chloro-4-(6-(5-(hydroxy(2-(methylsulfonyl)ethylamino)methyl)furan-2-yl)quinazolin-4-ylamino)phenol
- Other Name: 2-Chloro-4-[[6-[5-[hydroxy-(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-yl]amino]phenol
- InChIKey: SOEPLYMBUVMPPH-UHFFFAOYSA-N
- InChI: InChI=1S/C22H21ClN4O5S/c1-33(30,31)9-8-24-22(29)20-7-6-19(32-20)13-2-4-17-15(10-13)21(26-12-25-17)27-14-3-5-18(28)16(23)11-14/h2-7,10-12,22,24,28-29H,8-9H2,1H3,(H,25,26,27)
- SMILES: CS(=O)(=O)CCNC(C1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)O)Cl)O
- Exact Mass: 488.09212
- Molecular Formula: C22H21ClN4O5S
-
Compound CID:
118753421
118753421
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.