BENARTHIN;L-N-(2,3-DIHYDROXYBENZOYL)-ARGINYL-L-THREONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HOWtdIdBDNm |
|---|---|
| InChI | InChI=1S/C17H25N5O7/c1-8(23)12(16(28)29)22-15(27)10(5-3-7-20-17(18)19)21-14(26)9-4-2-6-11(24)13(9)25/h2,4,6,8,10,12,23-25H,3,5,7H2,1H3,(H,21,26)(H,22,27)(H,28,29)(H4,18,19,20)/t8-,10+,12+/m1/s1 |
| InChIKey | RYFDAFYFFUVLNW-QRTLGDNMSA-N |
| Mol Weight | 411.42 g/mol |
| Molecular Formula | C17H25N5O7 |
| Exact Mass | 411.175398 g/mol |
| Enantiomer InChIKey | RYFDAFYFFUVLNW-MKPLZMMCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2S)-2-(-2,3-Dihydroxyphenyl)carbonylamino-N-(2,3-dihydroxybenzyl)-2-phenylethylamide
(2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)ethyl amide
N-{N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]-L-valyl}tyrosine, N-benzyl ester
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]butanedioic acid
YWMNSSYALLPGHZ-ROBURWGWSA-N
4-chloro-2'-[(hexahydro-2-oxo-1H-azepin-3-yl)carbamoyl]benzanilide
SEGETALIN-H
N-Carbobenzoxyleucyl-isoleucyl-leucyl-isoleucyl-leucine
L-Leucine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-isoleucyl]-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Benarthin: A new inhibitor of pyroglutamyl peptidase. II. Physico-chemical properties and structure determination. | The Journal of Antibiotics | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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