2''-HYDROXY-NICOTIANAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hpr0WQgMIdY |
|---|---|
| InChI | InChI=1S/C12H21N3O7/c13-9(12(21)22)8(16)5-14-6(10(17)18)1-3-15-4-2-7(15)11(19)20/h6-9,14,16H,1-5,13H2,(H,17,18)(H,19,20)(H,21,22)/t6-,7-,8?,9-/m0/s1 |
| InChIKey | AEFGUQJJQWSYJR-QKDHONSWSA-N |
| Mol Weight | 319.31 g/mol |
| Molecular Formula | C12H21N3O7 |
| Exact Mass | 319.13795 g/mol |
| Enantiomer InChIKey | AEFGUQJJQWSYJR-AIPQFCGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-[2-(3-Amino-3-carboxy-propionylamino)-3-(carboxymethyl-carbamoyl)-propyldisulfanyl]-ethanesulfonic acid
2-tert-Butyl-3-oxa-1-azabicyclo[3.2.0]heptan-4-one
(2S,4S)-4-(tert-butoxycarbonylamino)pipecolinic acid ethyl ester
(2S,4R)-4-(tert-butoxycarbonylamino)pipecolinic acid ethyl ester
(S)-1-(2,2-DIETHOXYETHYL)-5-OXOPYRROLIDINE-2-CARBOXYLIC-ACID
2-[[(1S,2S)-2-hydroxycyclohexyl]amino]-3-(1H-pyrazol-4-yl)propanoic acid
(2S)-1-[(1S)-2-ethoxy-2-keto-1-methyl-ethyl]proline
L-Leucine, N-(4-methoxy-1,4-dioxobutyl)-N-methyl-, methyl ester
1-Methyl-3-(1-piperidinyl)pyrrolidine-2,5-dione
N-ACETYL-(4R)-HYDROXY-L-PROLINE-[(13)C]-METHYLESTER;MINOR-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| An angiotensin-I converting enzyme inhibitor from buckwheat (Fagopyrum esculentum Moench) flour | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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