Mrv0541 02231218582D 44 48 0 0 1 0 999 V2000 25.6118 -20.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1628 -21.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8045 -21.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0992 -22.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9175 -30.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6086 -31.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1322 -27.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0307 -23.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9065 -22.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3465 -31.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6320 -31.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3465 -30.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3857 -28.2652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.5838 -22.6764 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.1699 -28.5216 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.4136 -21.8691 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.1684 -29.3466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.1288 -21.4579 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.3834 -29.6002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.7410 -22.0110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.4575 -22.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6320 -32.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9175 -31.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6320 -30.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1271 -31.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1271 -30.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.5483 -21.8408 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.8382 -28.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6606 -21.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8351 -29.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2165 -20.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2167 -25.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1190 -24.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2648 -22.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2012 -23.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6466 -26.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3433 -25.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8996 -28.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4041 -22.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6852 -26.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2843 -24.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1780 -25.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4316 -26.0830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7312 -24.6858 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 9 1 0 0 0 0 3 27 2 0 0 0 0 4 9 2 0 0 0 0 4 27 1 0 0 0 0 5 23 2 0 0 0 0 5 24 1 0 0 0 0 6 25 2 0 0 0 0 6 26 1 0 0 0 0 13 7 1 6 0 0 0 7 40 1 0 0 0 0 14 8 1 6 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 1 0 0 0 16 18 1 0 0 0 0 16 29 1 1 0 0 0 17 19 1 0 0 0 0 17 30 1 1 0 0 0 18 20 1 0 0 0 0 18 31 1 1 0 0 0 19 26 1 6 0 0 0 19 38 1 0 0 0 0 20 27 1 6 0 0 0 20 39 1 0 0 0 0 21 34 1 0 0 0 0 21 35 2 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 36 43 2 0 0 0 0 37 44 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 27 1 M END > DB04099 > drugbank > NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)[N+]4=CC=CC(=C4)C(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 > InChI=1S/C21H26N6O15P2/c22-17-12-18(24-7-23-17)27(8-25-12)20-16(31)14(29)11(41-20)6-39-44(36,37)42-43(34,35)38-5-10-13(28)15(30)19(40-10)26-3-1-2-9(4-26)21(32)33/h1-4,7-8,10-11,13-16,19-20,28-31H,5-6H2,(H4-,22,23,24,32,33,34,35,36,37)/p+1/t10-,11-,13-,14-,15-,16-,19-,20-/m1/s1 > SENPVEZBRZQVST-HISDBWNOSA-O > C21H27N6O15P2 > 665.4178 > 665.100962248 > 16 > 71 > -1.9915684294558313 > 58.093266199583226 > 0 > 8 > 1 > 0 > 1-[(2R,3R,4S,5R)-5-[({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-3,4-dihydroxyoxolan-2-yl]-3-carboxy-1lambda5-pyridin-1-ylium > -0.89 > -9.379577704246715 > -2.57 > 1 > -2 > 5 > -2 > 1.803217819005326 > 1.7115565900781107 > 4.933638568927508 > 312.47 > 140.17469999999992 > 11 > 0 > 1.88e+00 g/l > biotin > 0 > DB04099 > EXPT01234 > experimental > Deamido-Nad+ $$$$