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3'-O-METHYL-A-NICOTINAMIDE-ADENINE-DINUCLEOTIDE
SpectraBase Compound ID EjDXc1rgs56
InChI InChI=1S/C22H29N7O14P2/c1-38-17-12(42-22(16(17)32)29-9-27-13-18(23)25-8-26-20(13)29)7-40-45(36,37)43-44(34,35)39-6-11-14(30)15(31)21(41-11)28-4-2-3-10(5-28)19(24)33/h2-5,8-9,11-12,14-17,21-22,30-32H,6-7H2,1H3,(H5-,23,24,25,26,33,34,35,36,37)/p-1/t11-,12+,14-,15-,16+,17+,21-,22+/m1/s1
InChIKey BXFMCWCODQPBGS-BSRWSFLRSA-M
Mol Weight 676.45 g/mol
Molecular Formula C22H28N7O14P2
Exact Mass 676.116948 g/mol
Enantiomer InChIKey BXFMCWCODQPBGS-DEWCFIKMSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
cADPR Analogues:  Effect of an Adenosine 2‘- or 3‘-Methoxy Group on Conformation Organic Letters 2003

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