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ADENOSINE-5'-TRIPHOSPHATE, PARA-(N-METHYL-N-2-CHLOROETHYLAMINO)BENZYLAMIDE
SpectraBase Compound ID 8OIrGz2TZ1R
InChI InChI=1S/C20H29ClN7O12P3/c1-27(7-6-21)13-4-2-12(3-5-13)8-26-41(31,32)39-43(35,36)40-42(33,34)37-9-14-16(29)17(30)20(38-14)28-11-25-15-18(22)23-10-24-19(15)28/h2-5,10-11,14,16-17,20,29-30H,6-9H2,1H3,(H,33,34)(H,35,36)(H2,22,23,24)(H2,26,31,32)/t14-,16-,17-,20-/m1/s1
InChIKey CLFQVMWOGTYGOS-WVSUBDOOSA-N
Mol Weight 687.86 g/mol
Molecular Formula C20H29ClN7O12P3
Exact Mass 687.077558 g/mol
Enantiomer InChIKey CLFQVMWOGTYGOS-VERUCKTNSA-N
Unknown Identification

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