5'-O-DMT-3'-O-Propargyl-Uridine -molcms-06102616412D 43 47 0 0 0 0 0 0 0 0999 V2000 -2.6215 3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 3.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 -0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 -1.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 0.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 -0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 4.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 3.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 0.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 -3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 9 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 26 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 31 1 0 0 0 0 37 38 2 0 0 0 0 28 39 1 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 3 0 0 0 0 M END > 5'-O-DMT-3'-O-Propargyl-Uridine > 171486-58-1 > C33 H32 N2 O8 > > 584.62 > > > > COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)OCC#C $$$$