(1-E)-2-(2',4'-DIAMINO-6'-OXO-1',6'-DIHYDRO-5'-PYRIMIDINYL)-4-PHENYLBUTANALOXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G54Edg0QmwK |
|---|---|
| InChI | InChI=1S/C14H17N5O2/c15-12-11(13(20)19-14(16)18-12)10(8-17-21)7-6-9-4-2-1-3-5-9/h1-5,8,10,21H,6-7H2,(H5,15,16,18,19,20)/b17-8+ |
| InChIKey | MGYHIWPSLFGWIZ-CAOOACKPSA-N |
| Mol Weight | 287.32 g/mol |
| Molecular Formula | C14H17N5O2 |
| Exact Mass | 287.138225 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
.alpha.-Naphthyl (S)-3-Hydroxy-5-phenyl-2-methylenepentanoate
3,4-Dichlorocyclopropa-5,6,7,8-tetrahydro[2.2]paracyclophane
(1S,2R,2ïS)-2-[2ï-(N-HYDROXYCARBAMOYLMETHYLENE)-3ï-PHENYLPROPIONYLAMINO]-CYCLOHEXANE-1-CARBOXYLATE_ACID
8-Phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one
Ethyl-7-methyl-3-oxo-2-(triphenylphosphoranylidin)-(E)-4,6-octadienoate
(Z)-4-(1-Chloro-1-phenylmethylidene)-5-(2-phenylethyl)-1,3-oxazolidin-2-one
4-Cyano -4-methyltetralone
1-Allyl-trans-4-(hydroxymethyl)-2-phenyl-3-pyrrolidone Oxime
4-Cyclohexyl-3-oxotetrahydrofurano[3,4-d]isoxazoline
1,9-Dihydro-6-[2-(phenyl)ethyl]-2H-purin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Based Design of Pteridine Reductase Inhibitors Targeting African Sleeping Sickness and the Leishmaniases | Journal of Medicinal Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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