3-(4-cyclopropyl-6-methylpyrimidin-2-ylamino)phenol
- Other Name: 3-[(4-Cyclopropyl-6-methyl-2-pyrimidinyl)amino]phenol
- InChIKey: IGDCKQUNQPOPEU-UHFFFAOYSA-N
- InChI: InChI=1S/C14H15N3O/c1-9-7-13(10-5-6-10)17-14(15-9)16-11-3-2-4-12(18)8-11/h2-4,7-8,10,18H,5-6H2,1H3,(H,15,16,17)
- SMILES: CC1=CC(=NC(=N1)NC2=CC(=CC=C2)O)C3CC3
- Exact Mass: 241.12151
- Molecular Formula: C14H15N3O
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Compound CID:
85971930
85971930
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.