(2-R,3-R,4-S,5-R,6-R)-3,4,5-TRIHYDROXY-2-HYDROXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE
Compound with spectra: 1 NMR
![(2-R,3-R,4-S,5-R,6-R)-3,4,5-TRIHYDROXY-2-HYDROXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE](/api/compound/L0T7Bxf4eOJ.png?ph=true&h=300&w=458 "(2-R,3-R,4-S,5-R,6-R)-3,4,5-TRIHYDROXY-2-HYDROXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE")
| SpectraBase Compound ID | L0T7Bxf4eOJ |
|---|---|
| InChI | InChI=1S/C8H12N2O7/c11-1-2-3(12)4(13)5(14)8(17-2)6(15)9-7(16)10-8/h2-5,11-14H,1H2,(H2,9,10,15,16)/t2-,3-,4+,5-,8-/m1/s1 |
| InChIKey | QRXBDPYWCAAAAI-UXDJRKLDSA-N |
| Mol Weight | 248.19 g/mol |
| Molecular Formula | C8H12N2O7 |
| Exact Mass | 248.064451 g/mol |
| Enantiomer InChIKey | QRXBDPYWCAAAAI-RDXQUOQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
N-[(Ethoxycarbonyl)methyl]-N'-[(2',3',6'-tribenzoyl)-.beta.-D-glucopyranosyl]thiourea
TRIS-[2-[3'-[2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-6''-(2'''-AZIPROPYLTHIOUREIDO)-ALPHA-D-MANNOPYRANOSYL]-THIOUREIDO]-ETHYL]-AMINE
1-(5-O-<4-Monomethoxy-trityl>-3'-O-allyl-B-D-xylofuranosyl)-uracil
BETA-ORTHO-NITRO-PHENYL-D-GLUCOPYRANOSID
BETA-ORTHO-NITRO-PHENYL-D-GALAKTOPYRANOSID
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-ALPHA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-BETA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
#I-HBR;TUNICAMINYL-URACIL-HYDROBROMIDE;1-BETA-(10'-AMINO-6',10'-DIDEOXY-L-GLYCERO-BETA-D-GALACTO-D-ALLO-UNDECANODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of and a Comparative Study on the Inhibition of Muscle and Liver Glycogen Phosphorylases by Epimeric Pairs of |
Journal of Medicinal Chemistry | 2001 |