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N-(3'-Deoxy-3'-adenosyl)thionophosphate monomethyl ester amide

View entire compound with spectra: 1 NMR

N-(3'-Deoxy-3'-adenosyl)thionophosphate monomethyl ester amide
SpectraBase Compound ID EqY4M5ueOAX
InChI InChI=1S/C11H17N6O5PS/c1-21-23(20,24)16-6-5(2-18)22-11(8(6)19)17-4-15-7-9(12)13-3-14-10(7)17/h3-6,8,11,18-19H,2H2,1H3,(H2,12,13,14)(H2,16,20,24)/p-1
InChIKey CYZXHSKOIMWKFJ-UHFFFAOYSA-M
Mol Weight 375.32 g/mol
Molecular Formula C11H16N6O5PS
Exact Mass 375.064051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YYRsiBPMYA
Name N-(3'-Deoxy-3'-adenosyl)thionophosphate monomethyl ester amide
Comments SHIFTS FOR C-7,9,11 ARE AVERAGES FOR THE TWO PHOSPHORUS DIASTEREO- MERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N6O5PS
InChI InChI=1S/C11H17N6O5PS/c1-21-23(20,24)16-6-5(2-18)22-11(8(6)19)17-4-15-7-9(12)13-3-14-10(7)17/h3-6,8,11,18-19H,2H2,1H3,(H2,12,13,14)(H2,16,20,24)/p-1
InChIKey CYZXHSKOIMWKFJ-UHFFFAOYSA-M
Instrument Name Varian CFT-20
Literature Reference M. Morr, L. Ernst, Chem. Ber. 111, 2152 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O