N-GLYCYL-(P-AMINOMETHYL)-(P-HYDROXYMETHYL)_PHOSPHINIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GlHctmGoWI9 |
|---|---|
| InChI | InChI=1S/C4H11N2O4P/c5-1-4(8)6-2-11(9,10)3-7/h7H,1-3,5H2,(H,6,8)(H,9,10) |
| InChIKey | JYIHYSLONMTFBD-UHFFFAOYSA-N |
| Mol Weight | 182.12 g/mol |
| Molecular Formula | C4H11N2O4P |
| Exact Mass | 182.045644 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-[(ethylhydroxyphosphinyl)methyl]glycine, hemihydrochloride
N-{[(chloromethyl)hydroxyphosphinyl]methyl}glycine
5-HYDROXY-2-THIO-1,3-DIAZA-5-PHOSPHORINAN-2,5-DIONE
5-(aminomethyl)-1,3,5-diazaphosphorinan-2-one, 5-oxide
1,1',1''-(phosphinylidynetrimethylene)triurea
N-(12-UREIDODODECYL)AMINOMETHANEPHOSPHONIC ACID
Glycine, N-(phosphonomethyl)-, 1-ethyl ester
(6-GUANIDINOHEXYL)AMINOMETHYLPHOSPHONIC ACID
(8-GUANIDINOOCTYL)AMINOMETHYLPHOSPHONIC ACID
(4-GUANIDINOBUTYL)AMINOMETHYLPHOSPHONIC ACID
| Title | Journal or Book | Year |
|---|---|---|
| Computer-Aided Optimization of Phosphinic Inhibitors of Bacterial Ureases | Journal of Medicinal Chemistry | 2010 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.