n-demethyl pyrazoloacridine
- Other Name: 3-(4-methoxy-10-nitro-8,14,15-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-14-yl)-N-methylpropan-1-amine
- InChIKey: XCSGUYWITQFGEK-UHFFFAOYSA-N
- InChI: InChI=1S/C18H19N5O3/c1-19-8-3-9-22-14-6-7-15(23(24)25)18-16(14)17(21-22)12-10-11(26-2)4-5-13(12)20-18/h4-7,10,19-20H,3,8-9H2,1-2H3
- SMILES: CNCCCN1C2=C3C(=C(C=C2)[N+](=O)[O-])NC4=C(C3=N1)C=C(C=C4)OC
- Exact Mass: 353.14879
- Molecular Formula: C18H19N5O3
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Compound CID:
154700075
154700075
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.