nintedanib metabolite m8
- Other Name: Nintedanib metabolite M8
- InChIKey: ZNSLJWAPUCZBGR-UHFFFAOYSA-N
- InChI: InChI=1S/C31H33N5O5/c1-34-15-16-36(18-26(34)37)19-27(38)35(2)23-12-10-22(11-13-23)32-29(20-7-5-4-6-8-20)28-24-14-9-21(31(40)41-3)17-25(24)33-30(28)39/h4-14,17,26,33,37,39H,15-16,18-19H2,1-3H3
- SMILES: CN1CCN(CC1O)CC(=O)N(C)C2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=C(NC5=C4C=CC(=C5)C(=O)OC)O
- Exact Mass: 555.24817
- Molecular Formula: C31H33N5O5
-
Compound CID:
169502276
169502276
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.