SpectraBase Compound ID | IAZT30XcwLQ |
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InChI | InChI=1S/C10H14FN2O8P.2Na/c11-5(22(18,19)20)3-4-7(15)8(16)9(21-4)13-2-1-6(14)12-10(13)17;;/h1-2,4-5,7-9,15-16H,3H2,(H,12,14,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,5?,7-,8-,9-;;/m0../s1 |
InChIKey | KMMUBAJYJKYIHL-OGBLCYPWSA-L |
Mol Weight | 384.16370373 g/mol |
Molecular Formula | C10H12FN2Na2O8P |
Exact Mass | 384.011069 g/mol |
SpectraBase Spectrum ID | 2SATHPKlbwG |
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Name | KMMUBAJYJKYIHL-OGBLCYPWSA-L |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H12FN2Na2O8P |
InChI | InChI=1S/C10H14FN2O8P.2Na/c11-5(22(18,19)20)3-4-7(15)8(16)9(21-4)13-2-1-6(14)12-10(13)17;;/h1-2,4-5,7-9,15-16H,3H2,(H,12,14,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,5?,7-,8-,9-;;/m0../s1 |
InChIKey | KMMUBAJYJKYIHL-OGBLCYPWSA-L |
Literature Reference Author | S.F.WNUK,M.J.ROBINS |
Literature Reference Citation | J.AM.CHEM.SOC.,118,2519(1996) |
Literature Reference DOI | 10.1021/ja953513s |
Solvent | NAH:D2O |
Source File Reference | UWLU57223 |