| SpectraBase Spectrum ID |
3Tf6wsAnjBV |
| Name |
1-[4'-AZIDO-3'-DEOXY-BETA-D-PSICOFURANOSYL]-URACIL |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13N5O5 |
| InChI |
InChI=1S/C10H13N5O5/c11-14-13-6-3-10(5-17,20-7(6)4-16)15-2-1-8(18)12-9(15)19/h1-2,6-7,16-17H,3-5H2,(H,12,18,19)/t6-,7+,10-/m1/s1 |
| InChIKey |
FGVNBORYXRYSMY-MATHAZKKSA-N |
| Literature Reference Author |
L.KVAERNO,R.H.WIGHTMAN,J.WENGEL |
| Literature Reference Citation |
J.ORG.CHEM.,66,5106(2001) |
| Literature Reference DOI |
10.1021/jo015602v |
| Molecular Weight |
283.244 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWLU27177 |
![1-[4'-AZIDO-3'-DEOXY-BETA-D-PSICOFURANOSYL]-URACIL](/api/spectrum/3Tf6wsAnjBV/structure.png?h=300&w=458 "1-[4'-AZIDO-3'-DEOXY-BETA-D-PSICOFURANOSYL]-URACIL")
