2-amino-5-[[3-[2-(bromomethyl)phenyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- Other Name: 2-Amino-5-[[3-[2-(bromomethyl)phenyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- InChIKey: TVXIENVEPKSGFZ-UHFFFAOYSA-N
- InChI: InChI=1S/C17H22BrN3O6S/c18-7-10-3-1-2-4-13(10)28-9-12(16(25)20-8-15(23)24)21-14(22)6-5-11(19)17(26)27/h1-4,11-12H,5-9,19H2,(H,20,25)(H,21,22)(H,23,24)(H,26,27)
- SMILES: C1=CC=C(C(=C1)CBr)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
- Exact Mass: 475.04127
- Molecular Formula: C17H22BrN3O6S
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Compound CID:
154699978
154699978
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.