3-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-MORPHOLINOPHOSPHORODIAMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 562bIcLGm4G |
|---|---|
| InChI | InChI=1S/C15H20N3O6P/c1-17-8-10(9-24-25(16,21)18-3-5-23-6-4-18)13-14(17)11(19)7-12(22-2)15(13)20/h7-8H,3-6,9H2,1-2H3,(H2,16,21) |
| InChIKey | LIVJUTWMSREQAX-UHFFFAOYSA-N |
| Mol Weight | 369.31 g/mol |
| Molecular Formula | C15H20N3O6P |
| Exact Mass | 369.108972 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-BIS-[N-METHYL-N-(2-BROMOETHYL)]-PHOSPHORODIAMIDATE
5-methoxy-1,3-dimethyl-2-propyl-indole-4,7-quinone
2-Chloro-6-methoxy-7-butyl-4-methyl-5,8-quinolinedione
2,5-Dimethyl-1-(2'-phenylethenyl)-6-methoxy-2H-isoindole-4,7-dione
3-Ethyl-2-propyl-1H-benz[f]indole-4,9-dione
2-chloranyl-6-methoxy-4-methyl-7-propyl-quinoline-5,8-dione
4-Methoxy-6-[2-(3-trifluoroacetamidopropanoyl)anilino]-5,8-quinoline
2-(Ethylthio)-9-methylacridine-1,4-dione
(5S*,6R*)-5-(4-Methylbenzoyl)-6-(4-methoxyphenyl)-6,7-dihydro-5H-[1,2,3]triazolo[5,1-b][1,3,4]thiadiazine-3-carboxylic acid ethyl ester
3-Ethoxycarbonyl-5,8-dihydro-7-methoxy-1,6-dimethylisoquinoline-5,8-dione
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Biological Evaluation of Indolequinone Phosphoramidate Prodrugs Targeted to DT-diaphorase | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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