Mrv0541 02231217372D 11 12 0 0 0 0 999 V2000 2.7845 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 4 8 4 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 2 11 1 0 0 0 0 M END > DB04356 > drugbank > NC1=Nc2ccnc2C(=O)N1 > 4 > 13.59321489210742 > 1 > 2 > 149.046335802 > 0 > C6H5N4O > 0 > 2-aminopyrrolo[3,2-d]pyrimidin-4-one > -0.48 > -0.7765500089999999 > -1.69 > 149.1301 > 0 > 2 > 0 > 7.725408249261285 > 0.21274874372121422 > 84.66 > 36.848299999999995 > 0 > 1 > 3.03e+00 g/l > 9-deazaguanine > 0 > DB04356 > experimental > 9-Deazaguanine $$$$