Mrv0541 02231216562D 25 26 0 0 1 0 999 V2000 -0.3706 -1.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 -1.9415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8974 -2.7620 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1830 -3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -2.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.1745 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 1.6585 -2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -3.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 -3.1745 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -2.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -3.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -2.4844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7906 -1.7700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1262 -1.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 -3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 -2.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 4 5 1 0 0 0 0 6 5 1 1 0 0 0 6 7 1 6 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 6 0 0 0 15 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 18 24 1 0 0 0 0 24 25 2 0 0 0 0 M END > DB03435 > drugbank > O[C@@H]1[C@@H](O)[C@@H](O[C@H]1CO[P@](O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O > InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7+,8+/m0/s1 > InChIKey=XCCTYIAWTASOJW-ZAKLUEHWSA-N > 10 > 30.952512454651135 > 0 > 6 > 404.002196946 > 0 > C9H14N2O12P2 > 0 > [({[(2S,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid > -0.94 > -2.960606651999999 > -1.66 > 404.1612 > 0 > 2 > -2 > 3.1903981635169285 > 1.7717429601440289 > -3.664543362840705 > 212.39 > 74.31139999999999 > 6 > 0 > 8.89e+00 g/l > {[(2S,3R,4R,5R)-5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid > 0 > DB03435 > experimental > Uridine-5'-Diphosphate $$$$