[(3-methyl-9h-pyrido[2,3-b]indol-2-yl)amino] hydrogen sulfate
- Other Name: [(3-methyl-9H-pyrido[2,3-b]indol-2-yl)amino] hydrogen sulfate
- InChIKey: SEHPJJKSFDOKGR-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11N3O4S/c1-7-6-9-8-4-2-3-5-10(8)13-12(9)14-11(7)15-19-20(16,17)18/h2-6H,1H3,(H2,13,14,15)(H,16,17,18)
- SMILES: CC1=CC2=C(NC3=CC=CC=C32)N=C1NOS(=O)(=O)O
- Exact Mass: 293.04703
- Molecular Formula: C12H11N3O4S
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Compound CID:
154699947
154699947
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.