Fmoc-N-Me-D-Cys(Trt)-OH -molcms-05182622462D 44 49 0 0 1 0 0 0 0 0999 V2000 -0.6691 -0.7431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -1.2784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0074 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -2.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -2.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -1.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9637 -1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -2.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 -1.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -2.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1983 -4.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -2.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1983 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5782 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1714 0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9958 -1.2274 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 -0.7431 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3601 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 13 1 0 0 0 0 25 20 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 27 2 0 0 0 0 26 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 33 2 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 39 2 0 0 0 0 M END > Fmoc-N-Me-D-Cys(Trt)-OH > 1349807-46-0 > C38H33NO4S > > 599.74 > > > > S(C[C@H](C(=O)O)N(C)C(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12)C(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1 $$$$