| SpectraBase Spectrum ID |
1S7FPKSLvZU |
| Name |
6-ACETYLAMINO-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL |
| Compound Number |
9C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H14N2O5 |
| InChI |
InChI=1S/C9H14N2O5/c1-4(12)10-2-5-7(13)8(14)6-3-16-9(15)11(5)6/h5-8,13-14H,2-3H2,1H3,(H,10,12)/t5-,6+,7-,8-/m1/s1 |
| InChIKey |
WKJUQGFWXUWBOE-ULAWRXDQSA-N |
| Literature Reference Author |
I.MCCORT,S.FORT,A.DUREAULT,J.C.DEPEZAY |
| Literature Reference Citation |
BIOORG.MED.CHEM.,8,135(2000) |
| Literature Reference DOI |
10.1016/S0968-0896(99)00267-9 |
| Molecular Weight |
230.221 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWVN20046 |
![6-ACETYLAMINO-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL](/api/spectrum/1S7FPKSLvZU/structure.png?h=300&w=458 "6-ACETYLAMINO-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL")
