alpha-[3-[(hydroxymethyl)nitrosoamino]propyl]-3-pyridinemethanol
- Other Name: alpha-[3-[(Hydroxymethyl)nitrosoamino]propyl]-3-pyridinemethanol
- InChIKey: UNFLQLWCJOTOPA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H15N3O3/c14-8-13(12-16)6-2-4-10(15)9-3-1-5-11-7-9/h1,3,5,7,10,14-15H,2,4,6,8H2
- SMILES: C1=CC(=CN=C1)C(CCCN(CO)N=O)O
- Exact Mass: 225.11134
- Molecular Formula: C10H15N3O3
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Compound CID:
53297441
53297441
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.