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7-Amino-4-methyl-3-(.beta.-D-ribofuranosyl)-pyrazolo(4,3-D)pyrimidine

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7-Amino-4-methyl-3-(.beta.-D-ribofuranosyl)-pyrazolo(4,3-D)pyrimidine
SpectraBase Compound ID EMJ12RXHB8F
InChI InChI=1S/C11H14N5O4/c1-16-3-13-11(12)6-7(16)5(14-15-6)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,18-19H,2H2,1H3,(H2,12,14,15)/q-1/p+1
InChIKey MPBFQFYYBLOJTB-UHFFFAOYSA-O
Mol Weight 281.27 g/mol
Molecular Formula C11H15N5O4
Exact Mass 281.112404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vvgO05EAzA
Name 7-Amino-4-methyl-3-(.beta.-D-ribofuranosyl)-pyrazolo(4,3-D)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N5O4
InChI InChI=1S/C11H14N5O4/c1-16-3-13-11(12)6-7(16)5(14-15-6)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,18-19H,2H2,1H3,(H2,12,14,15)/q-1/p+1
InChIKey MPBFQFYYBLOJTB-UHFFFAOYSA-O
Literature Reference A.F. Lewis, L.B. Townsend, J. Am. Chem. Soc. 102, 2817 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6