HMDB0240295 RDKit 3D Succinylaminoimidazole carboxamide riboside 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1078 -0.8160 1.9561 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -0.2202 0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 0.4037 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 0.5417 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 0.0874 1.1834 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 1.1935 -0.8182 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 1.3676 -0.5893 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1224 0.2282 -1.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 0.3528 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0913 1.3888 -0.4913 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4211 -0.7031 -1.3812 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 1.5412 0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 2.2510 1.5837 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6073 0.9044 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 0.8164 -1.1797 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 0.4694 -0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -0.1725 0.1752 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -0.6902 0.6995 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4892 0.3186 1.1048 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 0.0544 0.7173 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1339 0.9660 -0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 0.7382 -0.8907 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 -1.3632 0.1834 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9298 -2.2803 1.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4900 -0.3729 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0424 -2.8298 -0.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 -1.5748 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -0.5251 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 1.5632 -1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 2.3771 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8701 0.1290 -2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 -0.7536 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1032 -1.0347 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 0.3045 2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 0.7029 -1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -1.3961 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 0.2170 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 0.7245 -1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0306 2.0307 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 1.5072 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 -1.5029 -0.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -1.8636 2.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -1.0135 -1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 -2.9500 -0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 2 0 9 11 1 0 7 12 1 0 12 13 2 0 12 14 1 0 3 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 17 2 1 0 25 18 1 0 1 27 1 0 1 28 1 0 6 29 1 0 7 30 1 6 8 31 1 0 8 32 1 0 11 33 1 0 14 34 1 0 16 35 1 0 18 36 1 1 20 37 1 1 21 38 1 0 21 39 1 0 22 40 1 0 23 41 1 6 24 42 1 0 25 43 1 6 26 44 1 0 M END