HMDB0252056 RDKit 3D Ethyl N2-acetyl-L-argininate 37 36 0 0 0 0 0 0 0 0999 V2000 -3.1394 3.3812 1.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 2.8411 -0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 1.8969 -0.6102 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 0.7535 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 0.4918 1.1547 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -0.2001 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 0.4337 -0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -0.6842 -1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0311 -1.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 0.4054 -0.1352 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 0.0764 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -0.6950 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 0.5323 1.5822 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 -1.3296 0.3839 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -2.6314 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 -3.7805 0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -2.8733 -1.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 3.2498 1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 2.7544 2.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 4.4347 1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 2.4055 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 3.6602 -0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -0.5497 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 0.7046 0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 1.3063 -1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -1.0380 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -1.4806 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 0.7997 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -0.8215 -1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -1.6599 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 -0.3566 -0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -0.0331 2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 1.4312 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 -1.1806 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -3.5037 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -4.6622 0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 -4.0474 1.2725 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 8 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 11 13 1 0 6 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 M END