PROPYLPYROGLUTAMYLGLYCINAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tmcGajEsGm |
|---|---|
| InChI | InChI=1S/C10H17N3O3/c1-2-5-11-9(15)6-12-10(16)7-3-4-8(14)13-7/h7H,2-6H2,1H3,(H,11,15)(H,12,16)(H,13,14)/t7-/m0/s1 |
| InChIKey | KISSLQLWZTTZSZ-ZETCQYMHSA-N |
| Mol Weight | 227.26 g/mol |
| Molecular Formula | C10H17N3O3 |
| Exact Mass | 227.126991 g/mol |
| Enantiomer InChIKey | KISSLQLWZTTZSZ-SSDOTTSWSA-N |
| Racemate InChIKey | KISSLQLWZTTZSZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-ALPHA-(ACETYL)-GLYCYL-SERYLGLYCINE-N-METHYLAMIDE;AC-GLY-SER-GLY-NHME
2-[(2-acetamido-4-methyl-1-oxopentyl)amino]acetic acid
2-Pentenamide, N-(2-oxo-3-piperidinyl)-
6,8-Diazabicyclo[3.2.2]nonane-7,9-dione
TRANS-LEUCINE-LEUCINECYCLOPEPTIDE
LD-CYCLO-LEUCYL-LEUCYL
3-(1-FLUOROETHYL)PIPERAZIN-2,5-DIONE
2,5-di(2-chloroethyl)piperazine-3,6-dione
2-(Acetylamino)-N-(2-([2-(ethylamino)-1-methyl-2-oxoethyl]amino)-1-methyl-2-oxoethyl)propanamide
(S)-N-ALPHA-UNDEC-10-ENOYLGLUTAMINEAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Five- and Six-Membered Ring Opening of Pyroglutamic Diketopiperazine | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.