ntn33893-5-hydroxy
- Other Name: (NZ)-N-[1-[(2-chloro-4-pyridinyl)methyl]-5-hydroxyimidazolidin-2-ylidene]nitramide
- InChIKey: PSISAKHGKWJGEQ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10ClN5O3/c10-7-3-6(1-2-11-7)5-14-8(16)4-12-9(14)13-15(17)18/h1-3,8,16H,4-5H2,(H,12,13)
- SMILES: C1C(N(/C(=N\[N+](=O)[O-])/N1)CC2=CC(=NC=C2)Cl)O
- Exact Mass: 271.04722
- Molecular Formula: C9H10ClN5O3
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Compound CID:
139596672
139596672
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.