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1-[(2R,3S,4R)-3,4-Epoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]uracil
SpectraBase Compound ID FZ1CPskUaxL
InChI InChI=1S/C10H11N3O5/c1-17-10(16)13-4-5-7(18-5)8(13)12-3-2-6(14)11-9(12)15/h2-3,5,7-8H,4H2,1H3,(H,11,14,15)/t5-,7-,8+/m0/s1
InChIKey ZDKXEEXDQXRSCV-APQOSEDMSA-N
Mol Weight 253.21 g/mol
Molecular Formula C10H11N3O5
Exact Mass 253.06987 g/mol
Enantiomer InChIKey ZDKXEEXDQXRSCV-NJUXHZRNSA-N
Unknown Identification

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