HMDB0041942 RDKit 3D N-Acetyl-S-(N-methylcarbamoyl)cysteine 26 25 0 0 0 0 0 0 0 0999 V2000 3.0544 -2.3256 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -1.6062 0.9773 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 -0.5123 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 0.1385 2.0166 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 0.0822 -0.7698 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.6272 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 1.3258 -0.1361 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4082 0.3473 -0.9058 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 -0.7729 -0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -1.2488 0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 -1.6003 -1.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.6217 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 3.5414 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 2.8699 -0.6535 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -3.3798 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 -1.8523 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -2.2935 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 0.2563 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 2.4491 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 1.9415 -1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 0.9532 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -1.6709 1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -2.0446 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -0.4166 1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 -1.5028 -1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 3.0723 -1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 7 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 6 19 1 0 6 20 1 0 7 21 1 1 10 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 14 26 1 0 M END