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UBCPYVAQZGCDJO-DEGSGYPDSA-M

Compound with spectra: 1 NMR

UBCPYVAQZGCDJO-DEGSGYPDSA-M
SpectraBase Compound ID LEN7bIfMSu8
InChI InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-1/t4-,6-,7-,10-/m0/s1
InChIKey UBCPYVAQZGCDJO-DEGSGYPDSA-M
Mol Weight 362.28 g/mol
Molecular Formula C10H13N5O6PS
Exact Mass 362.032416 g/mol
Enantiomer InChIKey UBCPYVAQZGCDJO-KQYNXXCUSA-M

View Spectrum of UBCPYVAQZGCDJO-DEGSGYPDSA-M

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
ADENOSINE-5'-O-MONOTHIOPHOSPHATE
ADENOSINE-5'-THIOPHOSPHATE
9β-D-Arabinofuranosyladenine-5'-monophosphate
Adenosine-5'-monophosphate dianion
5'-Adenylic acid disodium salt
ADENOSINE-5'-METHYLTHIOLPHOSPHATE
ADENOSINE, 5'-METHYLPHOSPHATE
5'-O-(SN-GLYCERO-3-PHOSPHORYL)-ADENOSINE
Adenosine, 5'-(tetramethylphosphorodiamidate)
CZMXXPJDTIXDGM-IVMMVFSZSA-N
Title Journal or Book Year
31P NMR study on aminoacylation of 5′-AMP and its analogs Journal of the Chemical Society, Perkin Transactions 1 1999

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