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2-CL-ATP-ALPHA-B;A-ISOMER
SpectraBase Compound ID 4DxKh7yv181
InChI InChI=1S/C10H17BClN5O12P3.3Na/c11-30(20,28-32(24,25)29-31(21,22)23)26-1-3-5(18)6(19)9(27-3)17-2-14-4-7(13)15-10(12)16-8(4)17;;;/h2-3,5-6,9,18-19H,1H2,11H3,(H,24,25)(H2,13,15,16)(H2,21,22,23);;;/q-1;3*+1/p-2/t3-,5-,6-,9-,30?;;;/m0.../s1
InChIKey LQBILTFXIGQVHQ-NSKUHTMESA-L
Mol Weight 603.39059384 g/mol
Molecular Formula C10H13BClN5Na3O12P3
Exact Mass 602.924823 g/mol
Parent InChIKey MSIRNMYNRJPDJS-KCBPTUOESA-L
Enantiomer InChIKey LQBILTFXIGQVHQ-ZKOJXANGSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
  • 2-CL-ATP-ALPHA-B;B-ISOMER
Title Journal or Book Year
Adenosine 5‘-O-(1-Boranotriphosphate) Derivatives as Novel P2Y1 Receptor Agonists Journal of Medicinal Chemistry 2002

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