lamivudine-diphosphate-ethanolamine
- Other Name: Lamivudine-diphosphate-ethanolamine
- InChIKey: XQJQTYOFDGUGLH-DTWKUNHWSA-N
- InChI: InChI=1S/C10H18N4O9P2S/c11-2-4-20-24(16,17)23-25(18,19)21-5-9-22-8(6-26-9)14-3-1-7(12)13-10(14)15/h1,3,8-9H,2,4-6,11H2,(H,16,17)(H,18,19)(H2,12,13,15)/t8-,9+/m0/s1
- SMILES: C1[C@H](O[C@H](S1)COP(=O)(O)OP(=O)(O)OCCN)N2C=CC(=NC2=O)N
- Exact Mass: 432.02697
- Molecular Formula: C10H18N4O9P2S
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Compound CID:
169502226
169502226
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.