ChemSpider 2D Image | Levamisole phosphate | C11H15N2O4PS

Levamisole phosphate

  • Molecular FormulaC11H15N2O4PS
  • Average mass302.287 Da
  • Monoisotopic mass302.049011 Da
  • ChemSpider ID171476

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole phosphate (1:1) [ACD/IUPAC Name]
(S)-6-Phenyl-2,3,5,6-tetrahydroimidazo-[2,1-b]thiazole phosphate
Acide phosphorique - (6S)-6-phényl-2,3,5,6-tétrahydroimidazo[2,1-b][1,3]thiazole (1:1) [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-, phosphate (1:1) [ACD/Index Name]
Levamisole phosphate
Phosphorsäure --(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol (1:1) [German] [ACD/IUPAC Name]
(-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole phosphate
(6S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole [ACD/IUPAC Name]
(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; phosphoric acid
(6S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FIG89N8AZY [DBID]
UNII:FIG89N8AZY [DBID]
UNII-FIG89N8AZY [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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