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UGQMRVRMYYASKQ-DEGSGYPDSA-N
SpectraBase Compound ID 6XLFKKtCDPX
InChI InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m0/s1
InChIKey UGQMRVRMYYASKQ-DEGSGYPDSA-N
Mol Weight 268.23 g/mol
Molecular Formula C10H12N4O5
Exact Mass 268.080769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6NdpToJgyg2
Name INOSINE;9-BETA-D-RIBOFURANOSYL-9H-PURIN-6-OL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N4O5
InChI InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m0/s1
InChIKey UGQMRVRMYYASKQ-DEGSGYPDSA-N
Literature Reference Author M.H.T.TUNG,H.V.DUC,T.T.HOUNG,N.T.DUONG,D.T.PHUONG,D.T.THAO,B .H.TAI,Y.H.KIM,T.T.B
Literature Reference Citation SCI.PHARM.,81,819(2013)
Literature Reference DOI 10.3797/scipharm.1206-02
Molecular Weight 268.229 g/mol
Sample ID 73602
Solvent CD3OD