Mrv0541 08131209302D 44 46 0 0 0 0 999 V2000 -1.8505 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -3.2299 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -2.8174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3984 -3.4849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -2.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -2.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -5.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -6.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -4.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 -4.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 -3.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -4.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -4.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -4.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 -3.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0283 -4.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -3.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -2.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -4.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 -5.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 -3.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -4.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -5.5029 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1138 -4.1630 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 -3.8642 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 -4.4410 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 -4.0136 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 6 3 1 0 0 0 0 6 5 1 0 0 0 0 7 4 2 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 11 10 2 0 0 0 0 12 2 2 0 0 0 0 12 4 1 0 0 0 0 13 7 1 0 0 0 0 13 10 1 0 0 0 0 14 8 2 0 0 0 0 14 10 1 0 0 0 0 15 2 1 0 0 0 0 15 7 1 0 0 0 0 9 15 1 1 0 0 0 5 16 1 6 0 0 0 17 8 1 0 0 0 0 30 1 1 0 0 0 0 31 3 1 0 0 0 0 31 9 1 0 0 0 0 6 32 1 6 0 0 0 36 18 1 0 0 0 0 36 19 1 0 0 0 0 36 20 2 0 0 0 0 36 33 1 0 0 0 0 37 21 1 0 0 0 0 37 22 1 0 0 0 0 37 23 2 0 0 0 0 37 34 1 0 0 0 0 38 24 1 0 0 0 0 38 25 2 0 0 0 0 38 30 1 0 0 0 0 38 35 1 0 0 0 0 39 26 1 0 0 0 0 39 27 2 0 0 0 0 39 32 1 0 0 0 0 39 33 1 0 0 0 0 40 28 1 0 0 0 0 40 29 2 0 0 0 0 40 34 1 0 0 0 0 40 35 1 0 0 0 0 3 41 1 6 0 0 0 5 42 1 1 0 0 0 6 43 1 1 0 0 0 9 44 1 6 0 0 0 M END > M2MDB001003 > M2MDB > [H][C@]1(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@@]([H])(N2C=NC3=C2NC(=N)N=C3O)[C@]([H])(O)[C@]1([H])OP(O)(=O)OP(O)(O)=O > InChI=1S/C10H18N5O20P5/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(32-39(26,27)33-36(18,19)20)3(31-9)1-30-38(24,25)35-40(28,29)34-37(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H,28,29)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1 > KCPMACXZAITQAX-UUOKFMHZSA-N > C10H18N5O20P5 > 683.1402 > 682.923320601 > 19 > 49.14601871156242 > 0 > 11 > 0 > 0 > {[hydroxy({[(2R,3S,4R,5R)-4-hydroxy-2-({[hydroxy({[hydroxy(phosphonooxy)phosphoryl]oxy})phosphoryl]oxy}methyl)-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-3-yl]oxy})phosphoryl]oxy}phosphonic acid > 0.16 > -3.522397434666666 > -1.61 > 1 > 3 > -6 > 1.720987897556638 > 0.8389009730210342 > 388.8600000000001 > 129.56669999999994 > 12 > 0 > 1.68e+01 g/l > {hydroxy[(2R,3S,4R,5R)-4-hydroxy-5-(6-hydroxy-2-imino-3H-purin-9-yl)-2-[({hydroxy[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl}oxy)methyl]oxolan-3-yl]oxyphosphoryl}oxyphosphonic acid > 0 > ECMDB20156 > Guanosine 3'-diphosphate 5'-triphosphate $$$$