Marvin 10151015222D 24 25 0 0 1 0 999 V2000 19.3409 -15.0930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.6733 -14.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0859 -15.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0060 -15.0931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2610 -15.8777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7761 -16.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2837 -14.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5764 -15.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8549 -14.7169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 -15.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8407 -13.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 -14.7304 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.7186 -15.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4306 -13.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0723 -15.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6410 -15.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0569 -14.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7722 -15.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0554 -13.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4859 -14.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7737 -15.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7692 -13.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4843 -13.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1980 -13.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 7 1 1 0 0 0 5 6 1 6 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 22 23 1 0 0 0 0 1 17 1 1 0 0 0 M END > CHEBI:28850 > dUDP > 3 > CHEBI:10531; CHEBI:19262 > dUDP; 2'-Deoxyuridine 5'-diphosphate > 2'-deoxyuridine 5'-(trihydrogen diphosphate) > C9H14N2O11P2; C9H14N2O11P2 > 388.16180 > 388.00728 > 0 > O[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(O)=O)n1ccc(=O)[nH]c1=O > InChI=1S/C9H14N2O11P2/c12-5-3-8(11-2-1-7(13)10-9(11)14)21-6(5)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 > QHWZTVCCBMIIKE-SHYZEUOFSA-N > 4208-67-7 > C01346 > DUD $$$$