O(6)-(4-BROMOTHENYL)-GUANINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KnIsvxzQa2P |
|---|---|
| InChI | InChI=1S/C10H8BrN5OS/c11-5-1-6(18-3-5)2-17-9-7-8(14-4-13-7)15-10(12)16-9/h1,3-4H,2H2,(H3,12,13,14,15,16) |
| InChIKey | JUJPKFNFCWJBCX-UHFFFAOYSA-N |
| Mol Weight | 326.17 g/mol |
| Molecular Formula | C10H8BrN5OS |
| Exact Mass | 324.963294 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
O6-[4-(2-HYDROXYETHYL)-PHENYL]-GUANINE
O6-(4-CARBOXYMETHYLPHENYL)-GUANINE
2-Amino-7-hexyl-4-pteridinol
9-[[2-HYDROXY-1-(HYDROXYMETHYL)-ETHOXY]-METHYL]-6-METHOXY-PURINE
N9-(4'-CHLORO-2'-BUTYNYL-1'-YL)-6-METHOXY-PURINE
ERYTHRO-(2R,3R)-4-(2-AMINOPURIN-7-YL)-2,3-DIHYDROXYBUTANOIC ACID
(9-allyl-6-chloro-purin-2-yl)amine
benzenesulfonamide, 4-[[(2-chloro-9H-purin-6-yl)amino]methyl]-
7-(RS)-(2,3-ISOPROPYLENEDIOXY)PROPYL-2-AMINOPURINE
(3-bromo-4-isopropoxy-2H-pyrazolo[4,3-e]pyrimidin-6-yl)amine
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.