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CEKZRTGXHIBGMI-UHFFFAOYSA-N
SpectraBase Compound ID ELLsMdN2zh5
InChI InChI=1S/C57H72N5O14PS2/c1-36(2)30-45(58)50(65)62-46(31-37-16-10-9-11-17-37)51(66)60-33-48(63)59-34-49(64)61-47(52(67)76-77(71,73-26-28-78-53(68)56(3,4)5)74-27-29-79-54(69)57(6,7)8)32-38-22-24-39(25-23-38)75-55(70)72-35-44-42-20-14-12-18-40(42)41-19-13-15-21-43(41)44/h9-25,36,44-47H,26-35,58H2,1-8H3,(H,59,63)(H,60,66)(H,61,64)(H,62,65)
InChIKey CEKZRTGXHIBGMI-UHFFFAOYSA-N
Mol Weight 1146.3 g/mol
Molecular Formula C57H72N5O14PS2
Exact Mass 1145.425481 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Phosphopeptide Prodrug Bearing an S-Acyl-2-thioethyl Enzyme-Labile Phosphate Protection The Journal of Organic Chemistry 1998

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