3-((2-hydroxyethyl)((3-oxo-2,3-dihydrochromeno[4,3,2-de]phthalazin-10-yl)methyl)amino)propanoic acid
- Other Name: 3-[2-Hydroxyethyl-[(14-oxo-8-oxa-15,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17)-heptaen-4-yl)methyl]amino]propanoic acid
- InChIKey: SGCSKXTWDWVPQP-UHFFFAOYSA-N
- InChI: InChI=1S/C20H19N3O5/c24-9-8-23(7-6-17(25)26)11-12-4-5-15-14(10-12)19-18-13(20(27)22-21-19)2-1-3-16(18)28-15/h1-5,10,24H,6-9,11H2,(H,22,27)(H,25,26)
- SMILES: C1=CC2=C3C(=C1)OC4=C(C3=NNC2=O)C=C(C=C4)CN(CCC(=O)O)CCO
- Exact Mass: 381.13247
- Molecular Formula: C20H19N3O5
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Compound CID:
118753214
118753214
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.