acetazolamide m3
- Other Name: Acetazolamide M3
- InChIKey: RPSCVUPLWPKVKJ-XWBUKDKVSA-N
- InChI: InChI=1S/C10H14N4O10S2/c11-26(21,22)10-14-13-9(25-10)12-2(15)1-23-8-5(18)3(16)4(17)6(24-8)7(19)20/h3-6,8,16-18H,1H2,(H,19,20)(H2,11,21,22)(H,12,13,15)/t3-,4-,5+,6-,8?/m0/s1
- SMILES: C(C(=O)NC1=NN=C(S1)S(=O)(=O)N)OC2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
- Exact Mass: 414.01514
- Molecular Formula: C10H14N4O10S2
-
Compound CID:
169502107
169502107
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.