lamivudine-diphosphate-choline
- Other Name: 2-[[[(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
- InChIKey: HJIYWGKGGCZEIB-NWDGAFQWSA-O
- InChI: InChI=1S/C13H24N4O9P2S/c1-17(2,3)6-7-23-27(19,20)26-28(21,22)24-8-12-25-11(9-29-12)16-5-4-10(14)15-13(16)18/h4-5,11-12H,6-9H2,1-3H3,(H3-,14,15,18,19,20,21,22)/p+1/t11-,12+/m0/s1
- SMILES: C[N+](C)(C)CCOP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@@H](CS1)N2C=CC(=NC2=O)N
- Exact Mass: 475.08175
- Molecular Formula: C13H25N4O9P2S+
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Compound CID:
169501891
169501891
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.