HMDB0242130 RDKit 3D 3-(3-Amino-3-carboxypropyl)uridine 43 44 0 0 0 0 0 0 0 0999 V2000 5.7169 -0.9853 0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 0.1245 0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5164 0.0972 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -1.1329 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -1.0402 -0.1406 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.5662 -1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -2.1220 -1.9488 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 -1.4775 -1.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -0.8784 -1.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3684 -0.1214 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.2647 0.5282 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9896 -0.6398 0.5757 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 -0.0616 0.1124 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0487 -1.0477 -0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4357 -2.0802 0.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.0898 -0.7569 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7022 2.1045 -0.6098 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 1.4950 -0.1771 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6070 2.5872 0.6742 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -0.4527 0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 0.0285 1.6244 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 1.3712 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 1.3921 -0.3682 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 2.5733 0.5345 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 -0.8659 -0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -1.9105 0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 0.1674 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 0.9694 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 0.2535 -0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.0943 1.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 -2.0731 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 -1.8891 -2.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 -0.8196 -1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 0.5255 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.3474 0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8754 -0.5543 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 -1.5241 -1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0815 -1.7200 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 0.8568 -1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 2.9855 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 1.7951 -0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 2.5408 1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.7342 1.3240 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 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 10 20 1 0 20 21 2 0 2 22 1 0 22 23 2 0 22 24 1 0 20 5 1 0 18 11 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 8 32 1 0 9 33 1 0 11 34 1 1 13 35 1 1 14 36 1 0 14 37 1 0 15 38 1 0 16 39 1 6 17 40 1 0 18 41 1 6 19 42 1 0 24 43 1 0 M END