1181 -OEChem-03282409522D 44 45 0 1 0 0 0 0 0999 V2000 6.8909 -2.4172 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4732 -3.1217 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.0555 -3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 -3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -0.9037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4118 0.0474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7208 -0.9037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2208 0.6352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3086 -1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 25 1 0 0 0 0 8 26 2 0 0 0 0 10 41 1 0 0 0 0 12 29 2 0 0 0 0 14 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 26 1 0 0 0 0 20 29 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 M END > 1181 > 1 > 839 > 15 > 7 > 8 > AAADccBzPAMAAAAAAAAAAAAAAAAAASAAAAAgAAAAAAAAAAAAAAAAHgAQCCAACBThgAYBAAPABxCIQCFWUICAAAAAAgAIAAAIAECDEAIAgAAOQAAPFyITAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate > [[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate > [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate > [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate > [[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate > [[5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate > InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18) > PGAVKCOVUIYSFO-UHFFFAOYSA-N > -5.8 > 483.96852877 > C9H15N2O15P3 > 484.14 > C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O > C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O > 259 > 483.96852877 > 0 > 29 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 24 19 3 19 26 8 19 27 8 20 26 8 20 29 8 23 25 3 27 28 8 28 29 8 21 5 3 22 6 3 $$$$