(N-ETHYLDIETHYLPHOSPHONATE-N-1-OXOETHYLDIHYDROXYPHOSPHONATE)-HYDROXYLAMINE-TETRA-SODIUM-SALT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GpSdLaho3Xx |
|---|---|
| InChI | InChI=1S/C4H11NO8P2.4Na/c6-4(3-15(11,12)13)5(7)1-2-14(8,9)10;;;;/h7H,1-3H2,(H2,8,9,10)(H2,11,12,13);;;;/q;4*+1/p-4 |
| InChIKey | KKUBAELUFJFZJU-UHFFFAOYSA-J |
| Mol Weight | 351.00560112 g/mol |
| Molecular Formula | C4H7NNa4O8P2 |
| Exact Mass | 350.923767 g/mol |
| Parent InChIKey | NAVAPRXRXMMHSP-UHFFFAOYSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-(2-oxo-1-pyrrolidinyl)ethylphosphonic acid
(2-acrylamido-2-methyl-propyl)phosphonic acid
DIETHYL N,N-DIMETHYLCARBAMOYLMETHYLPHOSPHONATE
Dimethylcarbamoyl-diazamethyl-phosphonic dication
TENACIBACTIN_B
SODIUM-HYDROGEN-3-(PHENYLCARBAMOYL)-PROPYLPHOSPONATE
(2-Piperidin-1-yl-ethyl)-phosphonic acid diethyl ester
2-(DIETHOXYPHOSPHINYL)-N,N,N-TRIETHYLETHANAMINIUM-IODIDE
2-(CARBOXYMETHYLAMINO)ETHYLIDENE-1,1-DIPHOSPHONIC ACID
1-(BENZYLOXY)-2-AZETIDINONE
| Title | Journal or Book | Year |
|---|---|---|
| Selective inhibition of Trypanosoma brucei GAPDH by 1,3-bisphospho-d-glyceric acid (1,3-diPG) analogues | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
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.