SpectraBase Compound ID | CwnfjU4A2yw |
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InChI | InChI=1S/C2H9NO6P2.2Na/c1-2(3,10(4,5)6)11(7,8)9;;/h3H2,1H3,(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2 |
InChIKey | ZBMQBKPGLXRVNQ-UHFFFAOYSA-L |
Mol Weight | 249.00606256 g/mol |
Molecular Formula | C2H7NNa2O6P2 |
Exact Mass | 248.954399 g/mol |
SpectraBase Spectrum ID | FufIccvw0xG |
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Name | ZBMQBKPGLXRVNQ-UHFFFAOYSA-L |
Compound Number | 1338 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C2H5NNa2O6P2 |
InChI | InChI=1S/C2H9NO6P2.2Na/c1-2(3,10(4,5)6)11(7,8)9;;/h3H2,1H3,(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2 |
InChIKey | ZBMQBKPGLXRVNQ-UHFFFAOYSA-L |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | D2O |
Source File Reference | WRPR4338 |