3S,6S-BIS-(2-METHOXY-3,5-DINITROBENZYL)-PIPERAZINE-2,5-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FViM9pPTcBL |
|---|---|
| InChI | InChI=1S/C20H18N6O12/c1-37-17-9(3-11(23(29)30)7-15(17)25(33)34)5-13-19(27)22-14(20(28)21-13)6-10-4-12(24(31)32)8-16(26(35)36)18(10)38-2/h3-4,7-8,13-14H,5-6H2,1-2H3,(H,21,28)(H,22,27)/t13-,14-/m0/s1 |
| InChIKey | WZDJWSUMNDQZKB-KBPBESRZSA-N |
| Mol Weight | 534.39 g/mol |
| Molecular Formula | C20H18N6O12 |
| Exact Mass | 534.09827 g/mol |
| Enantiomer InChIKey | WZDJWSUMNDQZKB-ZIAGYGMSSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
3S-(2-METHOXY-3,5-DINITROBENZYL)-6S-METHYL-PIPERAZINE-2,5-DIONE
Pyriculamide
Hexapeptide boc-leu-tyr(bzl)-leu-val-cys(set)-gly-04
CHBA-(NO2)NLE-PHE-VAL-OME
TYR-(1-S,2-R)-ACHC-PHE-PARA-F-PHE-NH2
UNNARMICIN_C
Butyl 2-([2-(acetylamino)-3-(4-hydroxyphenyl)propanoyl]amino)-3-(1H-indol-3-yl)propanoate
Benzenepropanoic acid, .beta.-hydroxy-2,5-dimethoxy-.alpha.-methyl-3-nitro-, methyl ester, [R-(R*,R*)]-
AAP;PYROGLUTAMIC-ACID-ASPARAGINE-TRYPTOPHANE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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