2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid
Compound with spectra: 1 NMR
![2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid](/api/compound/Cpz6elvjT6k.png?ph=true&h=300&w=458 "2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid")
| SpectraBase Compound ID | Cpz6elvjT6k |
|---|---|
| InChI | InChI=1S/C13H15N3O3/c14-10(13(19)16-7-12(17)18)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,19)(H,17,18) |
| InChIKey | UYKREHOKELZSPB-UHFFFAOYSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C13H15N3O3 |
| Exact Mass | 261.111341 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-amino-3-(1H-indol-3-yl)-N-propylpropanamide
2-amino-3-(1H-indol-3-yl)-N-isobutylpropanamide
N-formyl-DL-tryptophan
2-METHOXY-3-(3-INDOLYL)-PROPIONIC_ACID
SATTAZOLIN
sodium S-{2-[({[2-(1H-indol-3-yl)-1-methylethyl]amino}carbonyl)oxy]ethyl} thiosulfate
4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-4-keto-butyric acid methyl ester
6-fluoro-DL-tryptophan
sodium S-(3-{[2-(1H-indol-3-yl)-1-methylethyl]amino}-3-oxopropyl) thiosulfate
N-(Dichloroacetyl)tryptophanol
| Title | Journal or Book | Year |
|---|---|---|
| Tryptophan Chemical Shift in Peptides and Proteins: A Solid State Carbon-13 Nuclear Magnetic Resonance Spectroscopic and Quantum Chemical Investigation | Journal of the American Chemical Society | 2004 |