anastrozole n-glucuronide
- Other Name: (2S,3S,4S,5R,6R)-6-[1-[[3,5-bis(2-cyanopropan-2-yl)phenyl]methyl]-1,2,4-triazol-4-ium-4-yl]-3,4,5-trihydroxyoxane-2-carboxylate
- InChIKey: ZVXRGZPUPOVAKU-UHZRXMQZSA-N
- InChI: InChI=1S/C23H27N5O6/c1-22(2,9-24)14-5-13(6-15(7-14)23(3,4)10-25)8-28-12-27(11-26-28)20-18(31)16(29)17(30)19(34-20)21(32)33/h5-7,11-12,16-20,29-31H,8H2,1-4H3/t16-,17-,18+,19-,20+/m0/s1
- SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=[N+](C=N2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)[O-])O)O)O)C(C)(C)C#N
- Exact Mass: 469.19613
- Molecular Formula: C23H27N5O6
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Compound CID:
118753293
118753293
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.