| SpectraBase Spectrum ID |
DUmu9np4B0b |
| Name |
[1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID |
| Compound Number |
21 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13N2O10P |
| InChI |
InChI=1S/C10H15N2O10P/c13-3-1-2-12(10(18)11-3)8-5(15)4(14)7(22-8)6(16)9(17)23(19,20)21/h1-2,4-9,14-17H,(H,11,13,18)(H2,19,20,21)/t4-,5+,6+,7-,8+,9+/m0/s1 |
| InChIKey |
WSXYPTMVHUIZKH-LHCONQACSA-N |
| Literature Reference Author |
K.Y.JUNG,R.J.HOHL,A.J.WIEMER,D.F.WIEMER |
| Literature Reference Citation |
BIOORG.MED.CHEM.,8,2501(2000) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00183-8 |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN20438 |
![[1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID](/api/spectrum/DUmu9np4B0b/structure.png?h=300&w=458 "[1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID")
