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2-Amino-7-(2-deoxy-B-D-erythro-pentafuranosyl)-3,7-dihydro-pyrrolo(2,3-D)pyrimidin-4-one
SpectraBase Compound ID HyXClpWIn85
InChI InChI=1S/C11H14N4O4/c12-11-13-9-5(10(18)14-11)1-2-15(9)8-3-6(17)7(4-16)19-8/h1-2,6-8,16-17H,3-4H2,(H3,12,13,14,18)
InChIKey PFCLMNDDPTZJHQ-UHFFFAOYSA-N
Mol Weight 266.26 g/mol
Molecular Formula C11H14N4O4
Exact Mass 266.101505 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPXB4c7kuWX
Name 2-Amino-7-(2-deoxy-B-D-erythro-pentafuranosyl)-3,7-dihydro-pyrrolo(2,3-D)pyrimidin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N4O4
InChI InChI=1S/C11H14N4O4/c12-11-13-9-5(10(18)14-11)1-2-15(9)8-3-6(17)7(4-16)19-8/h1-2,6-8,16-17H,3-4H2,(H3,12,13,14,18)
InChIKey PFCLMNDDPTZJHQ-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference F. Seela, B. Westermann, U. Bindig, J. Chem. Soc. Perkin I 697 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6