TRYPTAMINE-PHOSPHOPANTETHINE-BIS-[(PIVALOYLOXY)-METHYL]-ESTER;ENTRY-#7
Compound with spectra: 1 NMR
![TRYPTAMINE-PHOSPHOPANTETHINE-BIS-[(PIVALOYLOXY)-METHYL]-ESTER;ENTRY-#7](/api/compound/Jye66vfgUjt.png?ph=true&h=300&w=458 "TRYPTAMINE-PHOSPHOPANTETHINE-BIS-[(PIVALOYLOXY)-METHYL]-ESTER;ENTRY-#7")
| SpectraBase Compound ID | Jye66vfgUjt |
|---|---|
| InChI | InChI=1S/C35H55N4O12PS/c1-33(2,3)31(44)47-22-50-52(46,51-23-48-32(45)34(4,5)6)49-21-35(7,8)29(42)30(43)38-16-14-27(40)37-17-18-53-20-28(41)36-15-13-24-19-39-26-12-10-9-11-25(24)26/h9-12,19,29,39,42H,13-18,20-23H2,1-8H3,(H,36,41)(H,37,40)(H,38,43)/t29-/m0/s1 |
| InChIKey | FCIRQAKMEXKRKD-LJAQVGFWSA-N |
| Mol Weight | 786.9 g/mol |
| Molecular Formula | C35H55N4O12PS |
| Exact Mass | 786.327481 g/mol |
| Enantiomer InChIKey | FCIRQAKMEXKRKD-GDLZYMKVSA-N |
| Racemate InChIKey | FCIRQAKMEXKRKD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
KEMLYAAGYMWIRH-FQHKDQSDSA-N
4-piperidinecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-1-(5-nitro-2-pyridinyl)-
(S)-1-(2,2-DIETHOXYETHYL)-N-[2-(INDOL-3-YL)-ETHYL]-5-OXOPYRROLIDINE-2-CARBOXAMIDE
2-thiophenecarboxylic acid, 3-[[2-[[2-(1H-indol-3-yl)ethyl]amino]-1,2-dioxoethyl]amino]-, methyl ester
Nb-(N-Z-Prolyl)tryptamine
1,2,4-oxadiazole-5-carboxamide, N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridinyl)-
ethanediamide, N~1~-(2,1,3-benzothiadiazol-5-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]-
2-benzofurancarboxamide, N-[2-(1H-indol-3-yl)ethyl]-
2-(1-PROPIONYLAMINOETHYL)-THIAZOLE-4-CARBOXYLIC-ACID-[2-(1H-INDOL-3-YL)-ETHYL]-AMIDE
Nb-(N-BOC-Prolyl)tryptamine
| Title | Journal or Book | Year |
|---|---|---|
| Efficient Synthesis of Phosphorylated Prodrugs with Bis(POM)-phosphoryl Chloride | Organic Letters | 2004 |