3'-n-nitroso-9a-n-desmethylazithromycin
- Other Name: 3'-N-Nitroso-9a-N-desmethylazithromycin
- InChIKey: UINWJOPLXDKURJ-PJXLTFFBSA-N
- InChI: InChI=1S/C35H64N2O13/c1-12-24-35(10,43)28(39)21(6)36-16-17(2)14-33(8,42)30(50-32-26(38)23(37-44)13-18(3)46-32)19(4)27(20(5)31(41)48-24)49-25-15-34(9,45-11)29(40)22(7)47-25/h17-30,32,36,38-40,42-43H,12-16H2,1-11H3/t17-,18-,19+,20-,21-,22+,23+,24-,25+,26-,27+,28-,29+,30-,32+,33-,34-,35-/m1/s1
- SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](NC[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N=O)O)(C)O)C)C)O)(C)O
- Exact Mass: 720.44084
- Molecular Formula: C35H64N2O13
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Compound CID:
169502163
169502163
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.