1-OXO-4-PHOSPHONOBUTANE-PHOSPHORAMIDATE-TETRASODIUM-SALT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | D8AmSf6KtyQ |
|---|---|
| InChI | InChI=1S/C4H11NO7P2.4Na/c6-4(5-14(10,11)12)2-1-3-13(7,8)9;;;;/h1-3H2,(H2,7,8,9)(H3,5,6,10,11,12);;;;/q;4*+1/p-4 |
| InChIKey | SOFVMSLSDVGVRQ-UHFFFAOYSA-J |
| Mol Weight | 335.00660112 g/mol |
| Molecular Formula | C4H7NNa4O7P2 |
| Exact Mass | 334.928853 g/mol |
| Parent InChIKey | DMRNOXZAXSWTBN-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-OXOPENTANE-1,5-BISPHOSPHONIC-ACID-TETRASODIUM-SALT
4-[ethoxy(hydroxy)phosphoryl]butanoic acid
Diethyl-N-propionylphosphoramidate
ETHYL-HYDROGEN-[4-(ETHYLAMINO)-BUTYL]-PHOSPHONATE
Diethyl-N-acetylphosphoramidate
METHYL ETHYL N-ACETYLAMIDOPHOSPHATE
2-(METHACRYLAMIDOETHYL)-PHOSPHONIC-ACID
JXJZDJGBBUNEJJ-UHFFFAOYSA-N
Diethyl 4-oxopentylphosphonate
4-(Diethoxyphosphoryl)butanoic acid
| 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
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