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6-SME-UTP
SpectraBase Compound ID 9Cq2rGKainN
InChI InChI=1S/C10H17N2O15P3S/c1-31-6-2-5(13)11-10(16)12(6)9-8(15)7(14)4(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,4,7-9,14-15H,3H2,1H3,(H,20,21)(H,22,23)(H,11,13,16)(H2,17,18,19)/t4-,7-,8-,9-/m1/s1
InChIKey JEHDRUZMSNNLQV-XCBZGROMSA-N
Mol Weight 530.23 g/mol
Molecular Formula C10H17N2O15P3S
Exact Mass 529.95625 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ngutApOfrK
Name 6-SME-UTP
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13N2O15P3S
InChI InChI=1S/C10H17N2O15P3S/c1-31-6-2-5(13)11-10(16)12(6)9-8(15)7(14)4(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,4,7-9,14-15H,3H2,1H3,(H,20,21)(H,22,23)(H,11,13,16)(H2,17,18,19)/t4-,7-,8-,9-/m1/s1
InChIKey JEHDRUZMSNNLQV-XCBZGROMSA-N
Literature Reference Author T.GINSBURG-SHMUEL,M.HAAS,M.SCHUMANN,G.REISER,O.KALID,N.STERN ,B.FISCHER
Literature Reference Citation J.MED.CHEM.,53,1673(2010)
Literature Reference DOI 10.1021/jm901450d
Solvent D2O
Source File Reference UWMZ46337