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(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(dimethylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
SpectraBase Compound ID HE3VzvXDzH8
InChI InChI=1S/C18H23N5O7/c1-9(24)27-6-12-14(28-10(2)25)15(29-11(3)26)18(30-12)23-8-21-13-16(22(4)5)19-7-20-17(13)23/h7-8,12,14-15,18H,6H2,1-5H3/t12-,14-,15-,18-/m1/s1
InChIKey PUUYIHACDZYFLM-SCFUHWHPSA-N
Mol Weight 421.41 g/mol
Molecular Formula C18H23N5O7
Exact Mass 421.159748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2UIrmrpMs1
Name (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-(dimethylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 421.159748094 u
Formula C18H23N5O7
InChI InChI=1S/C18H23N5O7/c1-9(24)27-6-12-14(28-10(2)25)15(29-11(3)26)18(30-12)23-8-21-13-16(22(4)5)19-7-20-17(13)23/h7-8,12,14-15,18H,6H2,1-5H3/t12-,14-,15-,18-/m1/s1
InChIKey PUUYIHACDZYFLM-SCFUHWHPSA-N
Molecular Weight 421.410 g/mol
SMILES C(C)(O[C@@]1([C@@](COC(C)=O)(O[C@]([C@@]1(OC(C)=O)[H])(N1C=NC=2C1=NC=NC2N(C)C)[H])[H])[H])=O