CPDD1847
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
(S) -3-(1-aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
SMILES Code:
InChi Code:
InChi Key:
Keyword:
1350643-72-9, IPI-549 Medium
Solubilitas:Solutum in DMSO
Repono:0 - 4° C pro brevi termino (dies ad hebdomades), vel -20° C ad terminum longum (menses)
Descriptio:
Scopum:
