66848026 -OEChem-05241315462D 60 63 0 1 0 0 0 0 0999 V2000 6.8909 -1.7480 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 10.1369 -3.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -0.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -1.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 -1.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -0.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0665 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -1.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 2.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0504 -4.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -2.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 5.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5145 -4.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 -3.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 -4.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -0.2345 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9677 -1.4819 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -0.2345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4677 -2.3480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9459 -1.6898 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4118 0.7166 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 1.3044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0504 -2.6844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -1.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4732 -2.4525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3548 2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 -4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 -4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 -1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7854 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 -5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 14 2 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 21 4 1 1 0 0 0 4 50 1 0 0 0 0 22 5 1 1 0 0 0 5 49 1 0 0 0 0 26 6 1 1 0 0 0 6 51 1 0 0 0 0 25 7 1 1 0 0 0 7 52 1 0 0 0 0 8 30 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 56 1 0 0 0 0 11 29 1 0 0 0 0 11 55 1 0 0 0 0 12 31 2 0 0 0 0 13 32 2 0 0 0 0 15 37 2 0 0 0 0 16 38 2 0 0 0 0 27 17 1 6 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 28 18 1 6 0 0 0 18 32 1 0 0 0 0 18 34 1 0 0 0 0 19 31 1 0 0 0 0 19 37 1 0 0 0 0 19 58 1 0 0 0 0 20 32 1 0 0 0 0 20 38 1 0 0 0 0 20 57 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 29 1 6 0 0 0 23 42 1 0 0 0 0 24 30 1 6 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 46 1 0 0 0 0 28 45 1 0 0 0 0 29 48 1 0 0 0 0 30 47 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 36 2 0 0 0 0 34 54 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 38 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 1 1 M END > 66848026 > 1 > 992 > 15 > 8 > 8 > AAADceB7vAIAAAAAAAAAAAAAAAAAASJAAAAgQAAAAAAAAAAAAAAAHgAQCCAACBTxgAcBCAPABxCIQCFWUICAAAAAAgAIAAAIAECDEAIAgAAOQAAPFyITAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > bis[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-hydroxy-methoxy]-oxo-phosphonium > bis[[(2S,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]-hydroxymethoxy]-oxophosphonium > bis[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-hydroxymethoxy]-oxophosphanium > bis[[(2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-oxidanyl-methoxy]-oxidanylidene-phosphanium > bis[[(2S,3S,4R,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-hydroxy-methoxy]-keto-phosphonium > InChI=1S/C18H21N4O15P/c23-5-1-3-21(17(31)19-5)13-9(27)7(25)11(34-13)15(29)36-38(33)37-16(30)12-8(26)10(28)14(35-12)22-4-2-6(24)20-18(22)32/h1-4,7-16,25-30H,(H-,19,20,23,24,31,32)/p+1/t7-,8-,9+,10+,11-,12-,13+,14+,15?,16?/m0/s1 > MTGDDOIQABVNEP-ICDQQLAQSA-O > -4.8 > 565.081928 > C18H22N4O15P+ > 565.358842 > C1=CN(C(=O)NC1=O)C2C(C(C(O2)C(O)O[P+](=O)OC(C3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O)O > C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)C(O)O[P+](=O)OC([C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O)O > 274 > 565.081928 > 1 > 38 > 8 > 2 > 0 > 0 > 0 > 1 > 6 > 1 5 255 > 30 10 3 29 11 3 27 17 6 17 31 8 17 33 8 28 18 6 18 32 8 18 34 8 19 31 8 19 37 8 20 32 8 20 38 8 23 29 6 24 30 6 33 35 8 34 36 8 35 37 8 36 38 8 21 4 5 22 5 5 26 6 5 25 7 5 $$$$