hydroxymethyl voriconazole
- Other Name: (2r,3r)-3-(2,4-Difluorophenyl)-2-(5-fluoropyrimidin-4-yl)-4-(1h-1,2,4-triazol-1-yl)butane-1,3-diol
- InChIKey: BGPPSFHHAYWTMX-LRDDRELGSA-N
- InChI: InChI=1S/C16H14F3N5O2/c17-10-1-2-11(13(18)3-10)16(26,6-24-9-21-8-23-24)12(5-25)15-14(19)4-20-7-22-15/h1-4,7-9,12,25-26H,5-6H2/t12-,16-/m0/s1
- SMILES: C1=CC(=C(C=C1F)F)[C@@](CN2C=NC=N2)([C@@H](CO)C3=NC=NC=C3F)O
- Exact Mass: 365.10996
- Molecular Formula: C16H14F3N5O2
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Compound CID:
125264509
125264509
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.