lamivudine-sulfoxide
- Other Name: 5-(2-Hydroxy-4-iminopyrimidin-1(4H)-yl)-2-(hydroxymethyl)-1,3lambda~4~-oxathiolan-3-one
- InChIKey: LJMQAXFNQNADRZ-FYZWQCAOSA-N
- InChI: InChI=1S/C8H11N3O4S/c9-5-1-2-11(8(13)10-5)6-4-16(14)7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+,16?/m1/s1
- SMILES: C1[C@@H](O[C@@H](S1=O)CO)N2C=CC(=NC2=O)N
- Exact Mass: 245.04703
- Molecular Formula: C8H11N3O4S
-
Compound CID:
452020
452020
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.