HMDB0304168 RDKit 3D 4-amino-2-methyl-5-diphosphomethylpyrimidine 26 26 0 0 0 0 0 0 0 0999 V2000 -4.1800 1.3889 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 0.6272 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 1.0918 0.9943 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 0.4433 0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -0.7403 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.5656 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 -1.1582 0.7067 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 0.2375 0.1348 P 0 0 0 0 0 5 0 0 0 0 0 0 2.9343 1.0791 1.2936 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 1.1060 -0.9250 O 0 0 0 0 0 1 0 0 0 0 0 0 3.8648 -0.1241 -0.7793 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 0.7876 -0.2398 P 0 0 0 0 0 5 0 0 0 0 0 0 6.4452 0.4099 -0.9258 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 2.4413 -0.4187 O 0 0 0 0 0 1 0 0 0 0 0 0 5.3818 0.4139 1.4180 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.7354 -1.2170 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -2.3346 -1.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 -0.5277 -0.2893 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 0.8353 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 1.5593 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0237 2.3980 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 0.8483 1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -1.8535 -0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3353 -2.5540 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -2.7068 -1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -0.8857 -0.7675 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 5 16 1 0 16 17 2 3 16 18 1 0 18 2 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 17 25 1 0 18 26 1 0 M CHG 3 10 -1 14 -1 15 -1 M END