5-hydroxy-sulfadiazine
- Other Name: Benzenesulfonamide, 4-amino-N-(5-hydroxy-2-pyrimidinyl)-
- InChIKey: VBMYFGQAZZYDIY-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10N4O3S/c11-7-1-3-9(4-2-7)18(16,17)14-10-12-5-8(15)6-13-10/h1-6,15H,11H2,(H,12,13,14)
- SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=C(C=N2)O
- Exact Mass: 266.04736
- Molecular Formula: C10H10N4O3S
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Compound CID:
462434
462434
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.