1-[[(pyridin-4-yl)amino][(1,2,2-trimethylpropyl)amino]methylene]urea
- Other Name: [N'-(3,3-dimethylbutan-2-yl)-N-pyridin-4-ylcarbamimidoyl]urea
- InChIKey: RREAIWVAEAJVOQ-UHFFFAOYSA-N
- InChI: InChI=1S/C13H21N5O/c1-9(13(2,3)4)16-12(18-11(14)19)17-10-5-7-15-8-6-10/h5-9H,1-4H3,(H4,14,15,16,17,18,19)
- SMILES: CC(C(C)(C)C)N=C(NC1=CC=NC=C1)NC(=O)N
- Exact Mass: 263.17461
- Molecular Formula: C13H21N5O
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Compound CID:
101649858
101649858
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.