cî±-nac-trimethoprim
- Other Name: Calpha-NAC-trimethoprim
- InChIKey: XBGOZBDOOKDTLF-NKUHCKNESA-N
- InChI: InChI=1S/C18H23N5O6S/c1-27-11-4-8(5-12(28-2)14(11)29-3)13(9-6-21-18(20)23-15(9)19)16(24)22-10(7-30)17(25)26/h4-6,10,13,30H,7H2,1-3H3,(H,22,24)(H,25,26)(H4,19,20,21,23)/t10-,13?/m0/s1
- SMILES: COC1=CC(=CC(=C1OC)OC)C(C2=CN=C(N=C2N)N)C(=O)N[C@@H](CS)C(=O)O
- Exact Mass: 437.13690
- Molecular Formula: C18H23N5O6S
-
Compound CID:
169502215
169502215
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.