cefaclor-glucuronide 2
- Other Name: Cefaclor-glucuronide 2
- InChIKey: QVUFDHNBHJZYHQ-MHSIETSUSA-N
- InChI: InChI=1S/C21H24ClN3O10S/c22-8-6-36-18-10(24-16(29)9(23)7-4-2-1-3-5-7)17(30)25(18)11(8)20(33)35-21-14(28)12(26)13(27)15(34-21)19(31)32/h1-5,8-15,18,21,26-28H,6,23H2,(H,24,29)(H,31,32)/t8?,9-,10-,11?,12?,13?,14?,15?,18-,21?/m1/s1
- SMILES: C1C(C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)OC4C(C(C(C(O4)C(=O)O)O)O)O)Cl
- Exact Mass: 545.08709
- Molecular Formula: C21H24ClN3O10S
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Compound CID:
169502092
169502092
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.