2-CL-ATP-ALPHA-B;A-ISOMER
Compound with spectra: 2 NMR
| 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
2-CHLORO-ADENOSINE-5'-TRIPHOSPHATE
2-FLOUROADENOSINE-5'-TRIPHOSPHATE
2-BROMO-ADENOSINE-5'-TRIPHOSPHATE
ADENOSINE-5'-TRIPHOSPHATE, ANILIDE
ADENOSINE-5'-TRIPHOSPHATE, BENZYLAMIDE
2-CHLORO-N6-(2-HYDROXY-3-METHOXYBENZYL)-ADENOSINE
2-CHLORO-N6-(3-HYDROXYBENZYL)-ADENOSINE
2-CHLORO-N6-(2-HYDROXY-5-METHYLBENZYL)-ADENOSINE
ADENOSINE-5'-TRIPHOSPHATE, 2-AMINOETHYLAMIDE
ADENOSINE-5'-TRIPHOSPHATE, N'-PHENYLHYDRAZIDE
| Title | Journal or Book | Year |
|---|---|---|
| Adenosine 5‘-O-(1-Boranotriphosphate) Derivatives as Novel P2Y1 Receptor Agonists | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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