6-thioguanine-monophosphate
- Other Name: 6-Thioguanine-monophosphate
- InChIKey: KKXKRNQZAXJSED-BQGLTYQTSA-N
- InChI: InChI=1S/C10H14N5O7PS/c11-10-13-6-2(7(24)14-10)12-1-15(6)8-4(17)3(16)5(22-8)9(18)23(19,20)21/h1,3-5,8-9,16-18H,(H2,19,20,21)(H3,11,13,14,24)/t3?,4?,5-,8+,9?/m0/s1
- SMILES: C1=NC2=C(N1[C@H]3C(C([C@H](O3)C(O)P(=O)(O)O)O)O)NC(=NC2=S)N
- Exact Mass: 379.03516
- Molecular Formula: C10H14N5O7PS
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Compound CID:
169501954
169501954
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.