12-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-DODECYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![12-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-DODECYL-BETA-D-GLUCOPYRANOSIDE](/api/compound/4gHfL2DIEKs.png?ph=true&h=300&w=458 "12-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-DODECYL-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 4gHfL2DIEKs |
|---|---|
| InChI | InChI=1S/C28H42BrN5O7S/c29-18-13-19(42-16-18)15-40-26-21-25(32-28(30)33-26)34(17-31-21)11-9-7-5-3-1-2-4-6-8-10-12-39-27-24(38)23(37)22(36)20(14-35)41-27/h13,16-17,20,22-24,27,35-38H,1-12,14-15H2,(H2,30,32,33)/t20-,22-,23+,24-,27-/m1/s1 |
| InChIKey | PSVPDTKUYKVHTK-UFOFBUIZSA-N |
| Mol Weight | 672.6 g/mol |
| Molecular Formula | C28H42BrN5O7S |
| Exact Mass | 671.198833 g/mol |
| Enantiomer InChIKey | PSVPDTKUYKVHTK-HTYBUZFNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
10-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-DECYL-BETA-D-GLUCOPYRANOSIDE
8-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-OCTYL-BETA-D-GLUCOPYRANOSIDE
6-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-HEXYL-BETA-D-GLUCOPYRANOSIDE
4-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-BUTYL-BETA-D-GLUCOPYRANOSIDE
2-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-ETHYL-BETA-D-GLUCOPYRANOSIDE
4-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-BUT-2-YNYL-BETA-D-GLUCOPYRANOSIDE
N(9)-pentafluorobenzyl-O(6)-[2-(pentafluorobenzyloxy)ethyl]guanine
2-ACETAMIDO-9-(CYCLOHEXYLMETHYL)-9H-PURIN-6-YL-DIPHENYLCARBAMATE
O6-METHYL-DESOXYGUANOSINE
6-O-METHYL-2'-DEOXYGUANOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Monosaccharide-Linked Inhibitors of O6-Methylguanine-DNA Methyltransferase (MGMT): Synthesis, Molecular Modeling, and Structure−Activity Relationships | Journal of Medicinal Chemistry | 2001 |