Lisofylline AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BHG33Xd1Dkn |
|---|---|
| InChI | InChI=1S/C15H22N4O4/c1-10(23-11(2)20)7-5-6-8-19-14(21)12-13(16-9-17(12)3)18(4)15(19)22/h9-10H,5-8H2,1-4H3/t10-/m1/s1 |
| InChIKey | NLTCMPQBQCXKHK-SNVBAGLBSA-N |
| Mol Weight | 322.37 g/mol |
| Molecular Formula | C15H22N4O4 |
| Exact Mass | 322.164105 g/mol |
| Enantiomer InChIKey | NLTCMPQBQCXKHK-JTQLQIEISA-N |
| Racemate InChIKey | NLTCMPQBQCXKHK-UHFFFAOYSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Pentoxifylline-M/AC
- (2R)-6-(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)hexan-2-yl acetate
1-(5,6-dihydroxyhexyl)-3,7-dimethyl-purine-2,6-dione
Pentifylline
1,1'-(1,10-Decanediyl)bis[theophyline]
Pentoxifylline
3,7-dimethyl-1-nonyl-3,7-dihydro-1H-purine-2,6-dione
Pentoxyfylline TMS
Lisofylline -H2O @
1,5-Di-methyl-3-(6-acetoxy-4-hexenyl)imidazo[4,5-e]1,3-diazin-2,4-dione
PENTOXIFYLLINE-METABOLITE 11
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