2-(METHYL-THIOETHER)-ADENOSINE-5'-TRIPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HS6m0E5So1T |
|---|---|
| InChI | InChI=1S/C11H18N5O13P3S/c1-33-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H2,12,14,15)(H2,19,20,21)/p-4/t4-,6-,7-,10-/m0/s1 |
| InChIKey | XNOBOKJVOTYSJV-DEGSGYPDSA-J |
| Mol Weight | 549.24 g/mol |
| Molecular Formula | C11H14N5O13P3S |
| Exact Mass | 548.952168 g/mol |
| Enantiomer InChIKey | XNOBOKJVOTYSJV-KQYNXXCUSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O;PH=5.32 |
2-[(2',2'-DIMETHYLPROPYL)-THIOETHER]-ADENOSINE-5'-TRIPHOSPHATE
2-SME-ATP-ALPHA-B;A-ISOMER
2-MES-ADENOSINE-5'-O-DIPHOSPHATE-ALPHA,BETA-DIFLUOROMETHYLENE
2-CL-ATP-ALPHA-B;A-ISOMER
ADENOSINE-5'-TRIPHOSPHATE, BENZYLAMIDE
ADENOSINE-5'-TRIPHOSPHATE, PARA-(N-METHYL-N-2-CHLOROETHYLAMINO)BENZYLAMIDE
ADENOSINE-5'-TRIPHOSPHATE, 4-AZIDOANILIDE
ADENOSINE-5'-PARA-NITROPHENYLTRIPHOSPHATE
ADENOSINE-5'-TRIPHOSPHATE, CYCLOHEXYLAMIDE
9H-Purin-6-amine, N-(3-methylbutyl)-2-(methylthio)-9-pentofuranosyl-
| Title | Journal or Book | Year |
|---|---|---|
| Protonation Studies of Modified Adenine and Adenine Nucleotides by Theoretical Calculations and 15N NMR | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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