4-AMINO-5-CYANO-7-(BETA-D-RIBOFURANOSYL)-PYRROLO-[2,3-D]-PYRIMIDINE,TOYOCAMYCIN

SpectraBase Compound ID	U0fE9KNGn4
InChI	InChI=1S/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16)
InChIKey	XOKJUSAYZUAMGJ-UHFFFAOYSA-N Google Search
Mol Weight	291.27 g/mol
Molecular Formula	C12H13N5O4
Exact Mass	291.096754 g/mol

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SpectraBase Spectrum ID	EVDv9iDkXnU
Name	4-Amino-5-cyano-7.beta.-D-ribofuranosyl-pyrrolo(2,3-D)pyrimidine
CAS Registry Number	606-58-6
Comments	O.46 MOLAR
Copyright	Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula	C12H13N5O4
InChI	InChI=1S/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16)
InChIKey	XOKJUSAYZUAMGJ-UHFFFAOYSA-N
Instrument Name	Varian XL-100
Literature Reference	M.T. Chenon, R.J. Pugmire, D.M.Grant, J. Am. Chem. Soc. 97, 4627 (1975).
NMR Standard	DMSO
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	DMSO