HMDB0257904 RDKit 3D [(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbut... 37 37 0 0 0 0 0 0 0 0999 V2000 6.7695 -0.1149 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 1.0564 -0.0758 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 0.3785 0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 0.1352 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -0.4253 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 0.4480 1.4899 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 -0.7745 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -1.5350 -1.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -0.2686 -0.2448 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -0.5844 -1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -1.3524 -2.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -0.0291 -0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -0.5431 -1.9075 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -0.4679 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 0.1250 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -0.3767 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6399 0.5336 0.6252 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 1.5688 1.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 1.3279 1.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -0.7461 -1.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 0.4839 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 -0.7291 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 -0.5650 1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 1.1135 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -0.5993 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 1.0936 -0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3643 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 1.3838 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 0.3793 2.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.0748 -0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -0.5334 -2.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -1.5219 -1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -0.1388 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -1.5698 0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8277 -1.3465 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4256 2.5059 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 1.9781 1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 15 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 18 36 1 0 19 37 1 0 M END