SpectraBase Compound ID | 5QBsLx2Ode |
---|---|
InChI | InChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9) |
InChIKey | XBCXJKGHPABGSD-UHFFFAOYSA-N |
Mol Weight | 126.11 g/mol |
Molecular Formula | C5H6N2O2 |
Exact Mass | 126.042927 g/mol |
Title | Journal or Book | Year |
---|---|---|
Carbon-13 nuclear magnetic resonance spectra of N-, O-, and S-methylated uracil and thiouracil derivatives | Canadian Journal of Chemistry | 1978 |
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