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(+)-Pseudo-.beta.,D-arabinofuranosyluracil
SpectraBase Compound ID 1uG99HKJu3g
InChI InChI=1S/C10H14N2O5/c13-4-5-3-6(9(16)8(5)15)12-2-1-7(14)11-10(12)17/h1-2,5-6,8-9,13,15-16H,3-4H2,(H,11,14,17)/t5-,6-,8-,9-/m1/s1
InChIKey XCUVKEVNSATDTD-SQEXRHODSA-N
Mol Weight 242.23 g/mol
Molecular Formula C10H14N2O5
Exact Mass 242.090272 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HkjvKeh3bpK
Name (+)-Pseudo-.beta.,D-arabinofuranosyluracil
Comments Less than 3 mono-isotopic peaks
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Formula C10H14N2O5
InChI InChI=1S/C10H14N2O5/c13-4-5-3-6(9(16)8(5)15)12-2-1-7(14)11-10(12)17/h1-2,5-6,8-9,13,15-16H,3-4H2,(H,11,14,17)/t5-,6-,8-,9-/m1/s1
InChIKey XCUVKEVNSATDTD-SQEXRHODSA-N
Molecular Weight 242.231 g/mol
SMILES N1C(C=CN([C@]2([C@]([C@@]([C@](C2)(CO)[H])(O)[H])(O)[H])[H])C1=O)=O
SPLASH splash10-03di-0900000000-624a8faf441e2988b8b4
Source of Spectrum F-50-9973-20
Synonyms 1-[(1R,2R,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione 1-[(1R,2R,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]pyrimidine-2,4-dione
Wiley ID 1244613