4-[(hydroxymethyl)nitrosoamino]-1-(3-pyridinyl)-1-butanone
- Other Name: 4-[(Hydroxymethyl)nitrosoamino]-1-(3-pyridinyl)-1-butanone
- InChIKey: DADWKWOJOMSGPK-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13N3O3/c14-8-13(12-16)6-2-4-10(15)9-3-1-5-11-7-9/h1,3,5,7,14H,2,4,6,8H2
- SMILES: C1=CC(=CN=C1)C(=O)CCCN(CO)N=O
- Exact Mass: 223.09569
- Molecular Formula: C10H13N3O3
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Compound CID:
53297437
53297437
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.