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(R,S)-2-[(5,9-Dihydro-9-oxoimidazo[1,2-a]thieno[3,2-d]pyrimidin-6-yl)thio]propionic acid
SpectraBase Compound ID DZ5jRn0fH4G
InChI InChI=1S/C11H9N3O3S2/c1-5(10(16)17)19-7-4-14-9(15)8-6(2-3-18-8)12-11(14)13-7/h2-5H,1H3,(H,12,13)(H,16,17)/t5-/m1/s1
InChIKey GSLSHSVMDQSIQK-RXMQYKEDSA-N
Mol Weight 295.33 g/mol
Molecular Formula C11H9N3O3S2
Exact Mass 295.008534 g/mol
Enantiomer InChIKey GSLSHSVMDQSIQK-YFKPBYRVSA-N
Racemate InChIKey GSLSHSVMDQSIQK-UHFFFAOYSA-N
Unknown Identification

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