For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(S)-3-[9-(BETA-D-RIBOFURANOSYL)-PURIN-6-YL]-2-AMINO-PROPANOIC-ACID-MONOHYDRATE
SpectraBase Compound ID KDixx8myhpa
InChI InChI=1S/C13H17N5O6.H2O/c14-5(13(22)23)1-6-8-11(16-3-15-6)18(4-17-8)12-10(21)9(20)7(2-19)24-12;/h3-5,7,9-10,12,19-21H,1-2,14H2,(H,22,23);1H2/t5-,7+,9+,10+,12+;/m0./s1
InChIKey UUSYESZSXQCXAP-GDMOOPFGSA-N
Mol Weight 357.32 g/mol
Molecular Formula C13H19N5O7
Exact Mass 357.128448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9l7dAzEX8SY
Name (S)-3-[9-(BETA-D-RIBOFURANOSYL)-PURIN-6-YL]-2-AMINO-PROPANOIC-ACID-MONOHYDRATE
Compound Number (S)-11C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H19N5O7
InChI InChI=1S/C13H17N5O6.H2O/c14-5(13(22)23)1-6-8-11(16-3-15-6)18(4-17-8)12-10(21)9(20)7(2-19)24-12;/h3-5,7,9-10,12,19-21H,1-2,14H2,(H,22,23);1H2/t5-,7+,9+,10+,12+;/m0./s1
InChIKey UUSYESZSXQCXAP-GDMOOPFGSA-N
Literature Reference Author P.CAPEK,R.POHL,M.HOCEK
Literature Reference Citation J.ORG.CHEM.,69,7985(2004)
Literature Reference DOI 10.1021/jo048812r
Molecular Weight 357.323 g/mol
Solvent D2O
Source File Reference UWVN22735