Untitled Document-3 Mrv1652305271900232D 48 52 0 0 0 0 999 V2000 -4.7715 -2.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3696 -0.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1056 -1.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 0.6229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3722 1.3580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1870 1.2290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3161 0.4141 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5810 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 1.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 1.5988 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 2.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 0.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 1.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 2.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 1.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 1.0751 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 1.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 0.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 0.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.6563 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 2.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 2.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.4838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6565 0.7693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2085 0.1563 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9622 0.4918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8759 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 0.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 -1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -2.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -2.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 6 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 11 1 0 0 0 0 14 7 1 6 0 0 0 13 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 12 21 1 1 0 0 0 11 22 1 6 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 33 32 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 33 1 0 0 0 0 36 38 1 6 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 38 1 0 0 0 0 40 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 35 47 1 1 0 0 0 34 48 1 1 0 0 0 M END > FDB021909 > foodb > NC(=O)C1=CN(C=CC1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O > InChI=1S/C21H30N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35)/t10-,11-,13-,14-,15-,16-,20-,21-/m0/s1 > ACFIXJIJDZMPPO-NCHANQSKSA-N > C21H30N7O17P3 > 745.4209 > 745.091102105 > 18 > 78 > 63.02085938276495 > 0 > 9 > 0 > 0 > {[(2S,3S,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-[({[({[(2S,3R,4S,5S)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-4-hydroxyoxolan-3-yl]oxy}phosphonic acid > -1.13 > -6.376368250362743 > -2.14 > 1 > 5 > -4 > 1.8806160343963003 > 0.6557894226872323 > 4.00201652313229 > 364.15000000000003 > 153.8726 > 13 > 0 > 5.45e+00 g/l > [(2S,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-{[({[(2S,3R,4S,5S)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]methyl}-4-hydroxyoxolan-3-yl]oxyphosphonic acid > 0 > FDB021909 > NADPH $$$$