(1s)-1-(6-hydroxy-1-benzothiophen-2-yl)ethylurea
- Other Name: [(1S)-1-(6-hydroxy-1-benzothiophen-2-yl)ethyl]urea
- InChIKey: QAVLMIJBDWRSOJ-LURJTMIESA-N
- InChI: InChI=1S/C11H12N2O2S/c1-6(13-11(12)15)9-4-7-2-3-8(14)5-10(7)16-9/h2-6,14H,1H3,(H3,12,13,15)/t6-/m0/s1
- SMILES: C[C@@H](C1=CC2=C(S1)C=C(C=C2)O)NC(=O)N
- Exact Mass: 236.06195
- Molecular Formula: C11H12N2O2S
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Compound CID:
154699894
154699894
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.