2-PIVALOYLAMINO-7-DEAZAGUANINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J1FYmvO5Dcj |
|---|---|
| InChI | InChI=1S/C11H14N4O2/c1-11(2,3)9(17)15-10-13-7-6(4-5-12-7)8(16)14-10/h4-5H,1-3H3,(H3,12,13,14,15,16,17) |
| InChIKey | LEGZZSRPJRCXSF-UHFFFAOYSA-N |
| Mol Weight | 234.26 g/mol |
| Molecular Formula | C11H14N4O2 |
| Exact Mass | 234.111676 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-Amino-3-methylpyrimido(4,5-c)pyridazin-5(6H)-one
4,7-DIHYDRO-5-[(DIMETHYLAMINO)METHYL]-3H-PYRROLO[2,3-d]PYRIMIDIN-4-ONE
(E)-2-(2-(4-Methylbenzylidene)hydrazinyl)thieno[2,3-d]pyrimidin-4(3H)-one
N,N-Dimethyl-pterin
2-propenal, 3-phenyl-, (3,4-dihydro-4-oxo-2-quinazolinyl)hydrazone, (1E,2E)-
(E)-2-(2-(4-Chlorobenzylidene)hydrazinyl)thieno[2,3-d]pyrimidin-4(3H)-one
(E)-2-(2-(4-Bromobenzylidene)hydrazinyl)thieno[2,3-d]pyrimidin-4(3H)-one
Pyrido[2,3-d]pyrimidin-4(3H)-one, 3-(2-dimethylamino)ethenyl-
6-Methyl-pterin cation
6-Methylpterine
| Title | Journal or Book | Year |
|---|---|---|
| Specific inhibitors in vitamin biosynthesis. Part 10. Synthesis of 7- and 8-substituted 7-deazaguanines | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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