Mrv0541 02231217302D 19 21 0 0 1 0 999 V2000 -0.4820 -4.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -3.2299 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0992 -2.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3687 -2.8174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1937 -2.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -3.4849 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1387 -4.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 6 8 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 1 0 0 0 5 10 1 1 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 10 19 4 0 0 0 0 13 19 4 0 0 0 0 M END > DB04198 > drugbank > OC[C@@H]1O[C@H]([C@H](O)[C@H]1O)c1nnc2c1N=CNC2=O > 8 > 24.17508544386701 > 1 > 4 > 267.072944482 > 0 > C10H11N4O5 > 0 > 3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazolo[4,3-d]pyrimidin-7-one > -1.86 > -3.5049688666666663 > -1.42 > 267.2181 > 0 > 3 > -1 > 12.576073691536596 > 6.739066651862397 > -1.180341867166609 > 141.45 > 59.24659999999999 > 2 > 1 > 1.01e+01 g/l > formycin B > 0 > DB04198 > experimental > Formycin B $$$$