l-ifosfamide
- Other Name: (2S)-2-[bis(2-chloroethyl)amino]-3-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-4-ol
- InChIKey: RAXABQCFPAWRSY-AHMWTOSDSA-N
- InChI: InChI=1S/C9H18Cl3N2O3P/c10-2-5-13(6-3-11)18(16)14(7-4-12)9(15)1-8-17-18/h9,15H,1-8H2/t9?,18-/m0/s1
- SMILES: C1CO[P@](=O)(N(C1O)CCCl)N(CCCl)CCCl
- Exact Mass: 338.01206
- Molecular Formula: C9H18Cl3N2O3P
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Compound CID:
154699918
154699918
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.