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1-(2,3-O-Anhydro-.beta.-D-lyxofuranosyl)-2-pyrrolidino-4-pyrimidone
SpectraBase Compound ID HXhxalxYcnf
InChI InChI=1S/C13H17N3O4/c17-7-8-10-11(20-10)12(19-8)16-6-3-9(18)14-13(16)15-4-1-2-5-15/h3,6,8,10-12,17H,1-2,4-5,7H2/t8-,10?,11?,12-/m1/s1
InChIKey ONCKZIFMWXZALH-OZOYIQBDSA-N
Mol Weight 279.3 g/mol
Molecular Formula C13H17N3O4
Exact Mass 279.121906 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GenSemoHfdI
Name 1-(2,3-O-Anhydro-.beta.-D-lyxofuranosyl)-2-pyrrolidino-4-pyrimidone
Alternate Name(s) 1-[(2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-2-(pyrrolidin-1-yl)-1,4-dihydropyrimidin-4-one
Comments Less than 3 mono-isotopic peaks
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Formula C13H17N3O4
InChI InChI=1S/C13H17N3O4/c17-7-8-10-11(20-10)12(19-8)16-6-3-9(18)14-13(16)15-4-1-2-5-15/h3,6,8,10-12,17H,1-2,4-5,7H2/t8-,10?,11?,12-/m1/s1
InChIKey ONCKZIFMWXZALH-OZOYIQBDSA-N
Molecular Weight 279.296 g/mol
SMILES OC[C@@]1(C2C([C@](N3C(=NC(C=C3)=O)N3CCCC3)(O1)[H])O2)[H]
SPLASH splash10-03di-0900000000-1e2081821f2e449f31a4
Source of Spectrum F-49-10391-11
Wiley ID 788698