s-(2,3-dinitrophenyl)glutathione
- Other Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2,3-dinitrophenyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- InChIKey: VZZVSNSQKIKBLC-IUCAKERBSA-N
- InChI: InChI=1S/C16H19N5O10S/c17-8(16(26)27)4-5-12(22)19-9(15(25)18-6-13(23)24)7-32-11-3-1-2-10(20(28)29)14(11)21(30)31/h1-3,8-9H,4-7,17H2,(H,18,25)(H,19,22)(H,23,24)(H,26,27)/t8-,9-/m0/s1
- SMILES: C1=CC(=C(C(=C1)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)[N+](=O)[O-])[N+](=O)[O-]
- Exact Mass: 473.08526
- Molecular Formula: C16H19N5O10S
-
Compound CID:
87333628
87333628
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.