1-(methylnitrosoamino)-4-(3-pyridinyl)-1,4-butanediol
- Other Name: 1-(Methylnitrosoamino)-4-(3-pyridinyl)-1,4-butanediol
- InChIKey: ZDEMEBJTHIDHSF-UHFFFAOYSA-N
- InChI: InChI=1S/C10H15N3O3/c1-13(12-16)10(15)5-4-9(14)8-3-2-6-11-7-8/h2-3,6-7,9-10,14-15H,4-5H2,1H3
- SMILES: CN(C(CCC(C1=CN=CC=C1)O)O)N=O
- Exact Mass: 225.11134
- Molecular Formula: C10H15N3O3
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Compound CID:
53297440
53297440
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.