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Dimethyl acetal of 2,5-anhydro-3-azido-3,4-dideoxy-N-(4',6'-diaminopyrimidin-5'-yl)-L-ribo-hexouronamide
SpectraBase Compound ID JUqRjHnUEDI
InChI InChI=1S/C12H18N8O4/c1-22-12(23-2)8-5(19-20-15)3-6(24-8)11(21)18-7-9(13)16-4-17-10(7)14/h4-6,8,12H,3H2,1-2H3,(H,18,21)(H4,13,14,16,17)/t5-,6+,8-/m0/s1
InChIKey OIBWXGJNQGYCAO-BBVRLYRLSA-N
Mol Weight 338.33 g/mol
Molecular Formula C12H18N8O4
Exact Mass 338.145101 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2P4YspYXSzN
Name Dimethyl acetal of 2,5-anhydro-3-azido-3,4-dideoxy-N-(4',6'-diaminopyrimidin-5'-yl)-L-ribo-hexouronamide
Alternate Name(s) (2R,4R,5S)-4-azido-N-(4,6-diaminopyrimidin-5-yl)-5-(dimethoxymethyl)oxolane-2-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18N8O4
InChI InChI=1S/C12H18N8O4/c1-22-12(23-2)8-5(19-20-15)3-6(24-8)11(21)18-7-9(13)16-4-17-10(7)14/h4-6,8,12H,3H2,1-2H3,(H,18,21)(H4,13,14,16,17)/t5-,6+,8-/m0/s1
InChIKey OIBWXGJNQGYCAO-BBVRLYRLSA-N
Molecular Weight 338.328 g/mol
SMILES N(c1c(ncnc1N)N)C([C@@]1(O[C@](C(OC)OC)([C@](C1)(N=[N+]=[N-])[H])[H])[H])=O
SPLASH splash10-004i-9302000000-1e805ec4346a81fbd4f8
Source of Spectrum F-48-10641-11
Wiley ID 1333370