SpectraBase Compound ID | 4Z9qxqyYPQz |
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InChI | InChI=1S/C23H30F2N10O12P2S2/c1-50-21-30-15(26)9-17(32-21)34(5-28-9)19-13(38)11(36)7(46-19)3-44-48(40,41)23(24,25)49(42,43)45-4-8-12(37)14(39)20(47-8)35-6-29-10-16(27)31-22(51-2)33-18(10)35/h5-8,11-14,19-20,36-39H,3-4H2,1-2H3,(H,40,41)(H,42,43)(H2,26,30,32)(H2,27,31,33)/t7-,8+,11-,12+,13-,14+,19-,20+ |
InChIKey | LEQRYQXUEMBGGF-WGIMJHEJSA-N |
Mol Weight | 802.62 g/mol |
Molecular Formula | C23H30F2N10O12P2S2 |
Exact Mass | 802.092939 g/mol |
SpectraBase Spectrum ID | CNmgJxUPrPE |
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Name | 2-MES-ADENOSINE-5',5'''-[P,P'-DIFLUOROMETHYLENE_BISPHOSPHONATE] |
Compound Number | 38 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H28F2N10O12P2S2 |
InChI | InChI=1S/C23H30F2N10O12P2S2/c1-50-21-30-15(26)9-17(32-21)34(5-28-9)19-13(38)11(36)7(46-19)3-44-48(40,41)23(24,25)49(42,43)45-4-8-12(37)14(39)20(47-8)35-6-29-10-16(27)31-22(51-2)33-18(10)35/h5-8,11-14,19-20,36-39H,3-4H2,1-2H3,(H,40,41)(H,42,43)(H2,26,30,32)(H2,27,31,33)/t7-,8+,11-,12+,13-,14+,19-,20+ |
InChIKey | LEQRYQXUEMBGGF-WGIMJHEJSA-N |
Literature Reference Author | S.ELIAHU,A.MARTIN-GIL,M.J.P.DELARA,J.PINTOR,J.CAMDEN,G.A.WEI SMAN,J.LECKA,J.SEVIG |
Literature Reference Citation | J.MED.CHEM.,53,3305(2010) |
Literature Reference DOI | 10.1021/jm100030u |
Solvent | D2O |
Source File Reference | UWMZ46388 |