(s)-3-(3-(aminomethyl)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yloxy)propanoic acid hydrochloride
- Other Name: 3-[[(3S)-3-(aminomethyl)-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]propanoic acid;hydrochloride
- InChIKey: OMNZFUGKQMGAAD-SBSPUUFOSA-N
- InChI: InChI=1S/C11H14BNO5.ClH/c13-6-9-7-2-1-3-8(11(7)12(16)18-9)17-5-4-10(14)15;/h1-3,9,16H,4-6,13H2,(H,14,15);1H/t9-;/m1./s1
- SMILES: B1(C2=C(C=CC=C2OCCC(=O)O)[C@H](O1)CN)O.Cl
- Exact Mass: 287.07318
- Molecular Formula: C11H15BClNO5
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Compound CID:
118753285
118753285
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.