2-ACETAMIDO-7-(CYCLOHEXYLMETHYL)-7H-PURIN-6-YL-DIPHENYLCARBAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KkB4duHMh7L |
|---|---|
| InChI | InChI=1S/C27H28N6O3/c1-19(34)29-26-30-24-23(32(18-28-24)17-20-11-5-2-6-12-20)25(31-26)36-27(35)33(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h3-4,7-10,13-16,18,20H,2,5-6,11-12,17H2,1H3,(H,29,30,31,34) |
| InChIKey | FWUDKGJNSKUHJS-UHFFFAOYSA-N |
| Mol Weight | 484.56 g/mol |
| Molecular Formula | C27H28N6O3 |
| Exact Mass | 484.222289 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-ACETAMIDO-9-(CYCLOHEXYLMETHYL)-9H-PURIN-6-YL-DIPHENYLCARBAMATE
2,5-ANHYDRO-1-(2,6-DIAMINO-7H-PURIN-9-YL)-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
Benzenesulfonamide, 2-chloro-N-(2,6-dimethoxy-7-methyl-7H-purin-8-yl)-
20-((Diphenylamino)-methyl)-2,5,8,11,14,17-hexaoxa-tricyclo(13.8.0.0(16,21))tricosa-1(23),15,19,21-tetraen-18-one
5,6a,7,12-tetrahydroisoquinolino[2,3-a]quinoxalin-6-one
4-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-BUTYL-BETA-D-GLUCOPYRANOSIDE
1,2,4-Triazolidine-3,5-dione, 1-[1,2-dichloro-2-[(5-methoxy-4-phenyl-4H-1,2,4-triazol-3-yl)oxy]ethyl]-2-methyl-4-phenyl-
Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-
2-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-ETHYL-BETA-D-GLUCOPYRANOSIDE
5,6-Dimethoxycarbonyl-3-phenyl-2,3-dihydrobenzoxazol-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Routes to N-9 Alkylated 8-Oxoguanines; Weak Inhibitors of the Human DNA Glycosylase OGG1 | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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