TEREZINE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 69buB7lHRP9 |
|---|---|
| InChI | InChI=1S/C19H23N3O2/c1-11(2)7-8-13-5-4-6-15-14(10-20-17(13)15)9-16-19(24)21-12(3)18(23)22-16/h4-7,10,12,16,20H,8-9H2,1-3H3,(H,21,24)(H,22,23)/t12-,16-/m1/s1 |
| InChIKey | IHJVJWQYVQWURS-MLGOLLRUSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C19H23N3O2 |
| Exact Mass | 325.179027 g/mol |
| Enantiomer InChIKey | IHJVJWQYVQWURS-LRDDRELGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
C-[AVA-BETA-ALA-ALA-TRP-VAL]
Butyl 2-([2-(acetylamino)-3-(1H-indol-3-yl)propanoyl]amino)-3-(1H-indol-3-yl)propanoate
(S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-(7-bromo-1H-indol-3-yl)-propionic acid
(S)-2-Amino-N-{(S)-2-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-3-methyl-butyramide
3-(S)-(1-H-INDOL-3-YLMETHYL)-6-(R)-ISOBUTYL-1-METHYLPIPERAZINE-2,5-DIONE;CYCLO-(D-N-METHYL-LEU-L-TRP)
N-(1-((E)-2-(3-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)propanamide
N-(1-((E)-2-(2-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)propanamide
1H-indole-3-propanamide, N-(3-methoxypropyl)-alpha-[(4-tricyclo[3.3.1.1~3,7~]dec-1-ylbenzoyl)amino]-
methyl (2R)-2-[((2R)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoate
(2S)-2-(INDOL-3-YL)-METHYL-3,5-DIOXO-1,4-DIAZASPIRO-[5,5]-UNDECANE
| Title | Journal or Book | Year |
|---|---|---|
| Terezines A-D: New Amino Acid-Derived Bioactive Metabolites from the Coprophilous Fungus Sporormiella teretispora | Journal of Natural Products | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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