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

SpectraBase Compound ID	EMfHxSf6Mnm
InChI	InChI=1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)
InChIKey	OBZJZDHRXBKKTJ-UHFFFAOYSA-N Google Search
Mol Weight	309.28 g/mol
Molecular Formula	C12H15N5O5
Exact Mass	309.107319 g/mol

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SpectraBase Spectrum ID	KkmZen8Skjo
Name	4-Amino-5-carboxamido-7-B-D-ribofuranosyl-pyrrolo(2,3-D)pyrimidine
CAS Registry Number	18417-89-5
Comments	0.43 MOLAR
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C12H15N5O5
InChI	InChI=1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)
InChIKey	OBZJZDHRXBKKTJ-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