2-Benzothiazolylthioacetyl L-hydroxyprolyl L-serine methyl ester
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | A6TQUU7nVOH |
|---|---|
| InChI | InChI=1S/C18H21N3O6S2/c1-27-17(26)12(8-22)19-16(25)13-6-10(23)7-21(13)15(24)9-28-18-20-11-4-2-3-5-14(11)29-18/h2-5,10,12-13,22-23H,6-9H2,1H3,(H,19,25)/t10?,12-,13-/m0/s1 |
| InChIKey | VAHQPHHSTPISFM-OLPBLLBXSA-N |
| Mol Weight | 439.5 g/mol |
| Molecular Formula | C18H21N3O6S2 |
| Exact Mass | 439.087178 g/mol |
| Enantiomer InChIKey | VAHQPHHSTPISFM-SKVSWLLESA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2011-348-7b |
3-[2-Benzothiazolylthioacetyl L-serinyl]-1,3-dihydroindol-2-one hydrazone
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide
acetamide, 2-chloro-N-[2-[[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio]-6-benzothiazolyl]-
N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
(2S,4R)-N-[(2S)-N-(TERT.-BUTOXYCARBONYL)-PROLYL]-4-HYDROXYPROLINE-METHYLAMIDE
1-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline
N-TERT.-BUTYLOXYCARBONYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-HEXADECYL-L-CYSTEINE-METHYLESTER
2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone
1,3-Benzothiazol-2-yl [1-(2-phenylethyl)-1H-benzimidazol-2-yl]methyl sulfide
CYCLO[-(D-VAL-L-LAC-L-VAL-D-PRO)4-]-TALLIUM CATION
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.