cl 312622
- Other Name: 5-Carboxy Imazapyr
- InChIKey: ZRPVTLGVORAGCY-UHFFFAOYSA-N
- InChI: InChI=1S/C14H15N3O5/c1-6(2)14(3)13(22)16-10(17-14)9-8(12(20)21)4-7(5-15-9)11(18)19/h4-6H,1-3H3,(H,18,19)(H,20,21)(H,16,17,22)
- SMILES: CC(C)C1(C(=O)NC(=N1)C2=C(C=C(C=N2)C(=O)O)C(=O)O)C
- Exact Mass: 305.10117
- Molecular Formula: C14H15N3O5
-
Compound CID:
132585357
132585357
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.