HMDB0304044 RDKit 3D 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one 39 40 0 0 0 0 0 0 0 0999 V2000 -5.1906 -0.9393 -0.1326 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 0.0153 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 -0.1150 0.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 0.7676 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 0.5553 0.5345 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5563 1.3648 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0135 -0.5109 1.8005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -1.2413 0.9543 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7704 -0.3797 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 0.2916 1.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 1.2724 0.2966 P 0 0 0 0 0 5 0 0 0 0 0 0 5.7641 1.7168 1.2827 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 0.4005 -0.9209 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 2.5955 -0.4372 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -1.9491 -0.0272 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2555 -3.3071 -0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -1.8878 0.7306 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5248 -2.9429 1.5966 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 1.8747 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 2.8559 -1.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 2.0061 -1.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 3.0315 -2.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 1.0999 -1.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1899 -0.6880 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 -1.9537 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2630 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5616 2.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -1.9662 1.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3917 -0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -0.9650 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.2738 -0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 3.3243 -0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -1.4884 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -3.7748 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9647 -0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 -3.6843 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 3.0370 -2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 3.4301 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3325 1.2207 -1.5496 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 8 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 4 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 23 2 1 0 17 6 1 0 1 24 1 0 1 25 1 0 5 26 1 0 6 27 1 1 8 28 1 1 9 29 1 0 9 30 1 0 13 31 1 0 14 32 1 0 15 33 1 6 16 34 1 0 17 35 1 6 18 36 1 0 20 37 1 0 20 38 1 0 23 39 1 0 M END