abacavir-5'-phosphate
- Other Name: Abacavir-5'-phosphate
- InChIKey: HLLZHKDJVDRTDX-MRGDOFHSSA-N
- InChI: InChI=1S/C14H25N6O4P/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-24-25(21,22)23/h1,4,8-13,16-17H,2-3,5-7H2,(H3,15,18,19)(H2,21,22,23)/t8-,10+,11?,12?,13?/m1/s1
- SMILES: C1CC1NC2C3C(N=C(N2)N)N(CN3)[C@@H]4C[C@@H](C=C4)COP(=O)(O)O
- Exact Mass: 372.16749
- Molecular Formula: C14H25N6O4P
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Compound CID:
169502249
169502249
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.