(2''R/S)-3,7-ANHYDRO-1,2-DIDEOXY-1-[1-(THIOLAN-2-YL)-CYTOSIN-5-YL]-D-GLYCERO-D-GALACTO-OCTITOL
Compound with spectra: 1 NMR
![(2''R/S)-3,7-ANHYDRO-1,2-DIDEOXY-1-[1-(THIOLAN-2-YL)-CYTOSIN-5-YL]-D-GLYCERO-D-GALACTO-OCTITOL](/api/compound/K85XQs3yWKO.png?ph=true&h=300&w=458 "(2''R/S)-3,7-ANHYDRO-1,2-DIDEOXY-1-[1-(THIOLAN-2-YL)-CYTOSIN-5-YL]-D-GLYCERO-D-GALACTO-OCTITOL")
| SpectraBase Compound ID | K85XQs3yWKO |
|---|---|
| InChI | InChI=1S/2C16H25N3O6S/c2*17-15-8(6-19(16(24)18-15)11-2-1-5-26-11)3-4-9-12(21)14(23)13(22)10(7-20)25-9/h2*6,9-14,20-23H,1-5,7H2,(H2,17,18,24)/t9-,10+,11+,12-,13-,14+;9-,10+,11-,12-,13-,14+/m00/s1 |
| InChIKey | FWZLUDPEDREGPA-CQUSOUGDSA-N |
| Mol Weight | 774.9 g/mol |
| Molecular Formula | C32H50N6O12S2 |
| Exact Mass | 774.292813 g/mol |
| Enantiomer InChIKey | FWZLUDPEDREGPA-UCRTWMDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=1:1 |
5-(2-(Methoxycarbonyl)-2-propen-1-yl)-2'-deoxycytidine
5-Ethylcytidine
BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE
TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE
4-AMINO-1-(3,3-DIFLUORO-2-HYDROXYMETHYL-TETRAHYDRO-THIOPHEN-2-YL)-1H-PYRIMIDIN-2-ONE
5-ETHYLCARBOXYLATE-2'-DEOXYCYTIDINE
PATRIRIDOSIDE_D;(5-S,6-S,8-R,9-R)-9-(HYDROXYMETHYL)-8-METHYL-6,7,8,9-TETRAHYDRO-5-H-CYCLOPENTA-[B]-FURAN-4-CARBALDEHYDE_1-O-BETA-D-GLUCOPYRANOSIDE
2-METHOXY-4-METHYLPHENYL-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Turanose
2-(Sulfamoylphenyl)-4'-(imino-2-furyl)-4-(4''-O-.beta.-D-glucosidoxyphenyl)-thiazole
| Title | Journal or Book | Year |
|---|---|---|
| 5-Substituted (1-Thiolan-2-yl)cytosines as Inhibitors ofA. aeolicusandE. coliIspE Kinases: Very Different Affinities to Similar Substrate-Binding Sites | European Journal of Organic Chemistry | 2013 |