8-AZA-O(6)-BENZYL-GUANINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BX3JXJc1VMH |
|---|---|
| InChI | InChI=1S/C11H10N6O/c12-11-13-9-8(15-17-16-9)10(14-11)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16,17) |
| InChIKey | ZHTBAYPUCDCQPX-UHFFFAOYSA-N |
| Mol Weight | 242.24 g/mol |
| Molecular Formula | C11H10N6O |
| Exact Mass | 242.091609 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-Amino-7-benzyloxyfurazano[3,4-d]pyrimidine
(3-bromo-4-methoxy-2H-pyrazolo[4,3-e]pyrimidin-6-yl)amine
2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol, 2-phenyl-
(6-methoxy-7-methyl-purin-2-yl)amine
alpha-AMINO-6,7-DIHYDRO-7-OXO-3H-v-TRIAZOLO[4,5-d]PYRIMIDINE-3-HEXANOIC ACID
4(1H)-Pteridinone, 2-amino-6-(hydroxymethyl)-
6,7-DIHYDRO-7-OXO-3H-v-TRIAZOLO[4,5-d]PYRIMIDINE-3-HEXANOIC ACID
2-benzyloxy-4-(4-fluorophenylamino)-5-(trifluoromethyl)pyrimidine
2-benzyloxy-4-(4-methylphenylamino)-5-(trifluoromethyl)pyrimidine
7-Chloro-triazolo(4,5-D)pyridine-5-ethylcarbamate
| 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
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