5892 -OEChem-02210611392D 71 75 0 1 0 0 0 0 0999 V2000 10.1142 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 5.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.9638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4439 4.8105 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9423 -2.2745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2377 5.7890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9405 -3.2745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1046 6.2875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 -3.5819 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8466 5.6171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1393 4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1178 4.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -6.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 5.8233 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7523 -1.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 6.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 7.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 3.0453 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.8286 3.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 0.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 1.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -2.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 -0.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 3.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 0.6813 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4105 2.3749 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.3069 7.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3888 6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 7.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -5.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 5.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.5730 0.0000 H 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 1 45 1 0 0 0 0 2 9 1 0 0 0 0 2 46 1 0 0 0 0 3 28 2 0 0 0 0 3 47 1 0 0 0 0 4 9 2 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 24 2 0 0 0 0 5 25 1 0 0 0 0 5 49 1 0 0 0 0 6 26 2 0 0 0 0 6 27 1 0 0 0 0 6 50 1 0 0 0 0 13 7 1 6 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 14 8 1 6 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 8 54 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 26 1 0 0 0 0 11 22 1 0 0 0 0 11 24 1 0 0 0 0 12 25 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 1 0 0 0 15 57 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 1 0 0 0 16 58 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 1 0 0 0 17 59 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 1 0 0 0 18 60 1 0 0 0 0 19 27 1 6 0 0 0 19 38 1 0 0 0 0 19 61 1 0 0 0 0 20 28 1 6 0 0 0 20 39 1 0 0 0 0 20 62 1 0 0 0 0 21 23 1 0 0 0 0 21 35 2 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 33 43 1 0 0 0 0 33 71 1 0 0 0 0 34 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 2 28 1 34 -1 M END > 1 > 5892 > 19 > 7 > 11 > AAADcQO8e+AAAAAAAAAAAAAAAABEYgEAWCwAgAAAAAABWAAAHgAA/iAIEADhHAwA8D0GnxAXTL93N0OogIKAdKASNS04IdgJeIvYdNHdwPpviGWeydsCgAox+OYAAAAMAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[[(2R,3R,4R,5R)-5-(5-carbamoyl-1-pyridyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-phosphinic acid > [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[[(2R,3R,4R,5R)-5-(5-carbamoyl-1-pyridyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-phosphinic acid > [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[[(2R,3R,4R,5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-oxido-phosphoryl]oxy-phosphinic acid > [[(2R,3R,4R,5R)-5-(5-aminocarbonylpyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-oxido-phosphoryl]oxy-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid > [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-[[(2R,3R,4R,5R)-5-(5-carbamoyl-1-pyridyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-phosphinic acid > InChI=1/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1/f/h36H,22-23H2 > C21H27N7O14P2 > 663.425 > C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N > C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N > 321.09 > 0 > 44 > 8 > 0 > 0 > 0 > 0 > 1 > 6 > 148694 > 2 > ChemIDplus > 000053849 > 159929-29-0 3-Carbamoyl-1-beta-D-ribofuranosylpyridinium hydroxide, 5'-ester with adenosine 5'-pyrophosphate, inner salt 30429-30-2 5-26-16-00399 (Beilstein Handbook Reference) 53-84-9 Adenine-nicotinamide dinucleotide Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium, inner salt BRN 3584133 CO-1 Codehydrase I Codehydrogenase I Coenzyme I Cozymase I DPN Diphosphopyridine nucleotide EINECS 200-184-4 Enzopride NAD NAD+ NADIDE NSC 20272 Nadida [INN-Spanish] Nadide [USAN:BAN:INN:JAN] Nadidum [INN-Latin] Nicotinamide adenine dinucleotide Nicotinamide dinucleotide Nicotinamide-adenine dinucleotide Nicotineamide adenine dinucleotide Oxidized diphosphopyridine nucleotide Pyridine, nucleotide diphosphate Pyridinium, 3-carbamoyl-1-beta-D-ribofuranosyl-, hydroxide, 5'-ester with adenosine 5'-5'-(trihydrogen pyrophosphate), inner salt beta-Diphosphopyridine nucleotide beta-NAD beta-NAD+ beta-Nicotinamide adenine dinucleotide > 159929-29-0 30429-30-2 53-84-9 > 000053849 > http://chem.sis.nlm.nih.gov/chemidplus/ > http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced®no=000053849 > 5892 1 5893 3 > 1 2 8 1 3 8 10 11 8 10 12 8 10 26 8 11 24 8 12 25 8 12 27 8 15 29 5 16 30 5 17 31 5 18 32 5 19 27 6 2 9 8 20 28 6 3 28 8 4 28 8 4 9 8 5 24 8 5 25 8 6 26 8 6 27 8 13 7 6 14 8 6 $$$$