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1-[(2R,4S,5S)-4-hydroxy-5-methylol-tetrahydrothiophen-2-yl]-5-nitro-pyrimidine-2,4-quinone
SpectraBase Compound ID LF2nrYHYxJ7
InChI InChI=1S/C9H11N3O6S/c13-3-6-5(14)1-7(19-6)11-2-4(12(17)18)8(15)10-9(11)16/h2,5-7,13-14H,1,3H2,(H,10,15,16)/t5-,6-,7+/m0/s1
InChIKey IAGKOEAPVAYACR-LYFYHCNISA-N
Mol Weight 289.26 g/mol
Molecular Formula C9H11N3O6S
Exact Mass 289.036856 g/mol
Enantiomer InChIKey IAGKOEAPVAYACR-QYNIQEEDSA-N
Unknown Identification

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