N-(N'-BENZYLOXYCARBONYLGLYCYL)-AMINOMETHYL-(HYDROXYMETHYL)_PHOSPHINIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Le8ZxsH7RK9 |
|---|---|
| InChI | InChI=1S/C12H17N2O6P/c15-9-21(18,19)8-14-11(16)6-13-12(17)20-7-10-4-2-1-3-5-10/h1-5,15H,6-9H2,(H,13,17)(H,14,16)(H,18,19) |
| InChIKey | KXQKPKWJNCYPEY-UHFFFAOYSA-N |
| Mol Weight | 316.25 g/mol |
| Molecular Formula | C12H17N2O6P |
| Exact Mass | 316.082423 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-[2-[(2-hydrazino-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]carbamic acid benzyl ester
Acethydrazide, 2-benzyloxycarbonylamino-N2-tert-butoxycarbonyl-
N-BENZOYLOXYCARBONYL-N',N'-BIS(PHOSPHONOMETHYL)-1,2-ETHYLENEDIAMINE
N-BENZOYLOXYCARBONYLAMINOMETHYL-(HYDROXYMETHYL)-(O-METHYL)_PHOSPHINATE
S-Phenyl N-benzyloxycarbonylaminoethanothioate
N-BENZOYLOXYCARBONYL-DEHYDROALANINE-PROPYL-AMIDE
Carbamic acid, [2-[(methoxymethyl)amino]-1-methyl-2-oxoethyl]-, phenylmethyl ester, (S)-
N-(BENZYLOXYCARBONYL)-BETA-ALANYLGLYCYLGLYCINE
(phenylmethyl) N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]carbamate
N-BENZYLOXYCARBONYL-N',N'-BIS(PHOSPHONOMETHYL)-1,6-HEXAMETHYLENEDIAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Computer-Aided Optimization of Phosphinic Inhibitors of Bacterial Ureases | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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