56842081 -OEChem-05092419132D 103107 0 1 0 0 0 0 0999 V2000 0.0000 9.1304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 3.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 3.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 0.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 1.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 5.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8648 3.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 6.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 4.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 8.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 15.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 13.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 13.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 13.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5527 12.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 13.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 15.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.1304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 1.7318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3570 3.2838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3611 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 3.2838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6250 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 1.7838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8930 2.2838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8930 3.2838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2496 4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7824 0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 5.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 6.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 5.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8233 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 8.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 8.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 9.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 12.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 14.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 13.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 14.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 15.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 12.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1543 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3857 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1626 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6652 1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 5.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3602 6.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9155 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 9.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 8.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 9.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 10.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 9.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 13.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 12.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 12.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 14.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 15.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 14.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 12.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 12.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 16.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 15.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 58 1 0 0 0 0 26 2 1 6 0 0 0 31 2 1 1 0 0 0 3 31 1 0 0 0 0 3 35 1 0 0 0 0 25 4 1 6 0 0 0 4 73 1 0 0 0 0 34 5 1 1 0 0 0 5 81 1 0 0 0 0 6 36 1 0 0 0 0 6 82 1 0 0 0 0 7 38 1 0 0 0 0 7 83 1 0 0 0 0 8 37 2 0 0 0 0 9 42 1 0 0 0 0 9 85 1 0 0 0 0 10 43 2 0 0 0 0 11 44 2 0 0 0 0 12 47 1 0 0 0 0 12 51 1 0 0 0 0 13 56 2 0 0 0 0 14 59 2 0 0 0 0 15 60 2 0 0 0 0 33 16 1 6 0 0 0 16 79 1 0 0 0 0 16 80 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 97 1 0 0 0 0 19 54 2 0 0 0 0 20 54 1 0 0 0 0 20 57 2 0 0 0 0 21 55 2 0 0 0 0 21 57 1 0 0 0 0 22 56 1 0 0 0 0 22 99 1 0 0 0 0 22100 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23101 1 0 0 0 0 24 59 1 0 0 0 0 24 61 1 0 0 0 0 24102 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 30 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 34 1 0 0 0 0 33 70 1 0 0 0 0 34 35 1 0 0 0 0 34 71 1 0 0 0 0 35 41 1 6 0 0 0 35 72 1 0 0 0 0 36 39 2 0 0 0 0 37 42 1 0 0 0 0 38 40 2 0 0 0 0 39 40 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 42 77 1 0 0 0 0 42 78 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 48 84 1 0 0 0 0 49 50 1 0 0 0 0 49 86 1 0 0 0 0 50 87 1 0 0 0 0 51 88 1 0 0 0 0 51 89 1 0 0 0 0 51 90 1 0 0 0 0 52 91 1 0 0 0 0 52 92 1 0 0 0 0 52 93 1 0 0 0 0 53 94 1 0 0 0 0 53 95 1 0 0 0 0 53 96 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 57 98 1 0 0 0 0 58 60 1 0 0 0 0 58 61 2 0 0 0 0 61103 1 0 0 0 0 M END > 56842081 > 1 > 1480 > 19 > 10 > 8 > AAADcfB//QAAAAAAAAAAAAAAAAAAAQAAAAA0YMGCAAAAAADBQAAAHwAYCAAADHzxmAczDoLCBgCoA6N3dAKCCAEkIAAIqIFuCMifNz6G9RqicWAv9zMPucfL7PzOwQADAAAYAADCAAYQADAAAAAAAAAAAA== > (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;(5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide;5-fluoro-1H-pyrimidine-2,4-dione > (7S,9S)-7-[[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;(5Z)-5-(dimethylaminohydrazinylidene)-4-imidazolecarboxamide;5-fluoro-1H-pyrimidine-2,4-dione > (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;5-fluoro-1H-pyrimidine-2,4-dione > (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;5-fluoro-1H-pyrimidine-2,4-dione > (7S,9S)-7-[(2R,4S,5R,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione;(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;5-fluoranyl-1H-pyrimidine-2,4-dione > (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-9-glycoloyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone;(5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide;5-fluorouracil > InChI=1S/C27H29NO11.C6H10N6O.C4H3FN2O2/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;1-12(2)11-10-6-4(5(7)13)8-3-9-6;5-2-1-6-4(9)7-3(2)8/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;3,11H,1-2H3,(H2,7,13);1H,(H2,6,7,8,9)/b;10-6-;/t10-,13-,15-,17-,22-,27-;;/m0../s1 > UJVRSFZPSAWZNY-ZYICNXSZSA-N > 855.28352521 > C37H42FN9O14 > 855.8 > CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O.CN(C)NN=C1C(=NC=N1)C(=O)N.C1=C(C(=O)NC(=O)N1)F > C[C@H]1[C@@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O.CN(C)N/N=C\1/C(=NC=N1)C(=O)N.C1=C(C(=O)NC(=O)N1)F > 360 > 855.28352521 > 0 > 61 > 6 > 0 > 1 > 0 > 0 > 3 > -1 > 1 5 255 > 33 16 6 26 2 6 31 2 5 23 59 8 23 60 8 24 59 8 24 61 8 29 30 8 29 36 8 30 38 8 35 41 6 36 39 8 38 40 8 39 40 8 25 4 6 45 46 8 45 47 8 46 48 8 47 49 8 48 50 8 49 50 8 34 5 5 58 60 8 58 61 8 $$$$