1-[(e)-(5-hydroxy-1h-indol-3-yl)methylideneamino]-2-pentylguanidine
- Other Name: 2-((5-Hydroxy-1H-indol-3-yl)methylene)-n-pentylhydrazinecarboximidamide
- InChIKey: XOIKMYVDZKDZFH-VXLYETTFSA-N
- InChI: InChI=1S/C15H21N5O/c1-2-3-4-7-17-15(16)20-19-10-11-9-18-14-6-5-12(21)8-13(11)14/h5-6,8-10,18,21H,2-4,7H2,1H3,(H3,16,17,20)/b19-10+
- SMILES: CCCCCN=C(N)N/N=C/C1=CNC2=C1C=C(C=C2)O
- Exact Mass: 287.17461
- Molecular Formula: C15H21N5O
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Compound CID:
135410312
135410312
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.