67222953 -OEChem-05112407392D 86 86 0 1 0 0 0 0 0999 V2000 5.8443 0.8090 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9832 3.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 3.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 4.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 7.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 1.3968 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0353 0.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 13.8624 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1742 4.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 6.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 14.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 13.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 14.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 12.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 13.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 13.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 15.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 12.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 14.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 13.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 16.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 11.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 2.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3652 3.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6742 2.3225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1742 3.8614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4651 13.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 13.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 17.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 5.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 5.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 6.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 14.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 14.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 12.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 12.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 15.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 14.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 12.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 13.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 13.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 13.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 14.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 14.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 15.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 15.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 12.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 11.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 14.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 14.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 12.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 12.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 16.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 16.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 10.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 11.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9268 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 13.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 13.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 14.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 14.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 14.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 13.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 17.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 17.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 17.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 9.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 10.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 26 1 0 0 0 0 3 81 1 0 0 0 0 4 27 1 0 0 0 0 4 82 1 0 0 0 0 5 34 1 0 0 0 0 6 35 2 0 0 0 0 7 86 1 0 0 0 0 8 38 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 29 12 1 1 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 35 1 0 0 0 0 13 38 1 0 0 0 0 13 84 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 24 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 30 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 31 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 32 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 33 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 63 1 0 0 0 0 27 29 1 0 0 0 0 27 64 1 0 0 0 0 28 34 1 1 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 32 73 1 0 0 0 0 32 74 1 0 0 0 0 32 75 1 0 0 0 0 33 76 1 0 0 0 0 33 77 1 0 0 0 0 33 78 1 0 0 0 0 34 79 1 0 0 0 0 34 80 1 0 0 0 0 36 37 2 0 0 0 0 36 83 1 0 0 0 0 37 38 1 0 0 0 0 37 85 1 0 0 0 0 M CHG 2 9 -1 11 1 M END > 67222953 > 1 > 631 > 9 > 4 > 16 > AAADcfB7PAIAAAAAAAAAAAAAAAAAASAAAAAgAAAAAAAAAAAAAAAAHgAQCCAACBThgAYDAAPABxCIQCFWUICAAAAAAgAIAAAIAECDEAIAgAAOQAAPFyKTAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate;tetrabutylammonium > [(2S,5S)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl hydrogen phosphate;tetrabutylammonium > [(2S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;tetrabutylazanium > [(2S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;tetrabutylazanium > [(2S,5S)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate;tetrabutylazanium > [(2S,5S)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate;tetrabutylammonium > InChI=1S/C16H36N.C9H13N2O9P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h5-16H2,1-4H3;1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/q+1;/p-1/t;4-,6?,7?,8-/m.0/s1 > HCFSXUYFBPLAEZ-IPPGHSIFSA-M > 565.31281711 > C25H48N3O9P > 565.6 > CCCC[N+](CCCC)(CCCC)CCCC.C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)[O-])O)O > CCCC[N+](CCCC)(CCCC)CCCC.C1=CN(C(=O)NC1=O)[C@@H]2C(C([C@@H](O2)COP(=O)(O)[O-])O)O > 169 > 565.31281711 > 0 > 38 > 2 > 2 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 29 12 5 12 35 8 12 36 8 13 35 8 13 38 8 28 34 5 26 3 3 36 37 8 37 38 8 27 4 3 $$$$