HMDB0252615 RDKit 3D N-gamma-Glutamylcysteine ethyl ester 36 35 0 0 0 0 0 0 0 0999 V2000 -5.1310 -0.2034 1.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 1.0693 1.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 1.1572 0.4037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 0.2890 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6603 1.0554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 0.5200 -0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 0.5482 -2.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -1.0054 -2.5451 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 -0.4765 -0.9195 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -0.0934 -0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 1.1131 -0.6478 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.0918 -0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -0.5543 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 0.1533 0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -0.8308 1.6945 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 0.6369 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 0.2089 1.6155 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 1.5669 -0.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 -0.8421 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 -0.0120 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 -0.7924 2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 1.2294 2.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0477 1.9362 1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.5294 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 1.4204 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 0.6789 -2.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 -1.0778 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.4950 -1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.8685 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -1.7180 -1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.2013 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -1.3481 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 0.9893 0.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -1.7436 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -0.9208 1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 1.4864 -0.7000 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 18 36 1 0 M END