isopropyl (3-chloro-4-methoxyphenyl)carbamate
- Other Name: Carbamic acid, (3-chloro-4-methoxyphenyl)-, 1-methylethyl ester
- InChIKey: DOKXGWJKJLXPHI-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14ClNO3/c1-7(2)16-11(14)13-8-4-5-10(15-3)9(12)6-8/h4-7H,1-3H3,(H,13,14)
- SMILES: CC(C)OC(=O)NC1=CC(=C(C=C1)OC)Cl
- Exact Mass: 243.06622
- Molecular Formula: C11H14ClNO3
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Compound CID:
94705
94705
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.