hydroxy-clotiazepam
- Other Name: 5-(2-chlorophenyl)-7-(1-hydroxyethyl)-1-methyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- InChIKey: PVDJJNSOPTZFFV-UHFFFAOYSA-N
- InChI: InChI=1S/C16H15ClN2O2S/c1-9(20)13-7-11-15(10-5-3-4-6-12(10)17)18-8-14(21)19(2)16(11)22-13/h3-7,9,20H,8H2,1-2H3
- SMILES: CC(C1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3Cl)C)O
- Exact Mass: 334.05428
- Molecular Formula: C16H15ClN2O2S
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Compound CID:
154699886
154699886
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.