624 -OEChem-03282404442D 34 35 0 1 0 0 0 0 0999 V2000 6.3745 -3.2767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -2.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.7632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2044 -1.7632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8954 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.2243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7922 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 5 18 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END > 624 > 1 > 502 > 7 > 4 > 4 > AAADccBzOAIAAAAAAAAAAAAAAAAAASAAAAAgAAAAAAAAAAAAAAAAHgAQCCAACBThgAYBAANABxCoQCJmdICAAAEAAgAIAAAYABCBEAIAgAAOQAAHFgIDAACwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate > [5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl dihydrogen phosphate > [5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate > [5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate > [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate > [5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate > InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17) > NCMVOABPESMRCP-UHFFFAOYSA-N > -3.4 > 307.05693679 > C9H14N3O7P > 307.20 > C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O > C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O > 155 > 307.05693679 > 0 > 20 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 18 8 10 20 8 13 16 3 17 19 8 19 20 8 12 3 3 15 9 3 9 17 8 9 18 8 $$$$