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3'-Amino-3'-deoxyadenosine-2'-thionophosphate 2',3'-cycloamide

View entire compound with spectra: 4 NMR

3'-Amino-3'-deoxyadenosine-2'-thionophosphate 2',3'-cycloamide
SpectraBase Compound ID A8T80petuzw
InChI InChI=1S/C10H13N6O4PS/c11-8-6-9(13-2-12-8)16(3-14-6)10-7-5(4(1-17)19-10)15-21(18,22)20-7/h2-5,7,10,17H,1H2,(H2,11,12,13)(H2,15,18,22)/p-1
InChIKey QRIUURXXVHEIBH-UHFFFAOYSA-M
Mol Weight 343.28 g/mol
Molecular Formula C10H12N6O4PS
Exact Mass 343.037836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BpRYGsFV3oQ
Name 3'-Amino-3'-deoxyadenosine-2'-thionophosphate 2',3'-cycloamide
Comments DIASTEREOMER B,INVERSE CONFIGURATION AT PHOSPHORUS ATOM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N6O4PS
InChI InChI=1S/C10H13N6O4PS/c11-8-6-9(13-2-12-8)16(3-14-6)10-7-5(4(1-17)19-10)15-21(18,22)20-7/h2-5,7,10,17H,1H2,(H2,11,12,13)(H2,15,18,22)/p-1
InChIKey QRIUURXXVHEIBH-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