AMINO-METHYL-ADENOSINE-5'-TRIPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | bMm91CVmVJ |
|---|---|
| InChI | InChI=1S/C11H18N5O13P3/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(27-11)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-5,7-8,11,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H,12,13,14)(H2,19,20,21)/p-4/t5-,7-,8-,11-/m0/s1 |
| InChIKey | LCQWKKZWHQFOAH-RYVZHVEOSA-J |
| Mol Weight | 517.18 g/mol |
| Molecular Formula | C11H14N5O13P3 |
| Exact Mass | 516.980097 g/mol |
| Enantiomer InChIKey | LCQWKKZWHQFOAH-IOSLPCCCSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O;PH=5.31 |
ADENOSINE-5'-TRIPHOSPHATE, 2-AMINOETHYLAMIDE
ADENOSINE-5'-TRIPHOSPHATE, BENZYLAMIDE
ADENOSINE-5'-TRIPHOSPHATE, ANILIDE
ADENOSINE-5'-TRIPHOSPHATE, N'-PHENYLHYDRAZIDE
ADENOSINE-5'-TRIPHOSPHATE, CYCLOHEXYLAMIDE
N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-N6-AMP
N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-N6-AMP
N6-(S-(N-ACETYL)-HOMOCYSTEINYL)-METHYLADENOSINE-5'-PHOSPHATE
N(6)-CARBOXYMETHYL-ADENOSINE-TRIPHOSPHATE
N(6)-[N-[2-[N-(2-METHACRYLAMIDOETHYL)-CARBAMOYL]-ETHYL]-CARBAMOYLMETHYL]-ADENOSINE-TRIPHOSPHATE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.