(r)-2-(4-aminophenethylamino)-1-phenylethanol hydrochloride
- Other Name: 2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride, (R)-
- InChIKey: QILVTBCJVNFIDP-NTISSMGPSA-N
- InChI: InChI=1S/C16H20N2O.ClH/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14;/h1-9,16,18-19H,10-12,17H2;1H/t16-;/m0./s1
- SMILES: C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)N)O.Cl
- Exact Mass: 292.13424
- Molecular Formula: C16H21ClN2O
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Compound CID:
52953007
52953007
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.