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1,3-propanediamine, N~1~-(7,10-dihydro-2,8,8-trimethyl-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N~3~,N~3~-dimethyl-
SpectraBase Compound ID FOo05YhoX3r
InChI InChI=1S/C20H27N5OS/c1-12-22-16-14-9-13-11-26-20(2,3)10-15(13)24-19(14)27-17(16)18(23-12)21-7-6-8-25(4)5/h9H,6-8,10-11H2,1-5H3,(H,21,22,23)
InChIKey KAQGPAPEVIFYSH-UHFFFAOYSA-N
Mol Weight 385.53 g/mol
Molecular Formula C20H27N5OS
Exact Mass 385.193632 g/mol
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Solvent DMSO-d6
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