N-(N',N'-DIMETHYLGLYCYL)-(P-AMINOMETHYL)-(P-HYDROXYMETHYL)_PHOSPHINIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fd83J9Q1LIW |
|---|---|
| InChI | InChI=1S/C6H15N2O4P/c1-8(2)3-6(10)7-4-13(11,12)5-9/h9H,3-5H2,1-2H3,(H,7,10)(H,11,12) |
| InChIKey | RDLYDUNKGXKLPR-UHFFFAOYSA-N |
| Mol Weight | 210.17 g/mol |
| Molecular Formula | C6H15N2O4P |
| Exact Mass | 210.076944 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYLIMINODIACETIC-ACID-BIS-(HYDROXYGLYCYL)-ESTER
N-{[(DICHLOROMETHYL)HYDROXYPHOSPHINYL]METHYL}GLYCINE
phosphinic acid, methyl(4-morpholinylmethyl)-
[(benzylamino)methyl]methylphosphinic acid
CVTNSZHBBFRVLG-UHFFFAOYSA-N
(phosphinylidynetrimethylene)tricarbamic acid, trimethyl ester
N,N',N,N'-TETRAKIS(DIHYDROXYPHOSPHORYLMETHYL)-1,4,7,10-TETRAAZACYCLODODECANE
N,N',N-TRIS(DIHYDROXYPHOSPHORYLMETHYL)-1,4,7-TRIAZACYCLONONANE
1,1',1''-(phosphinylidynetrimethylene)tris[3-methylurea]
1,1-DIMETHYL-3-OXO-1,4-DIAZEPAN-1-IUM-CHLORIDE
| 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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