4091 -OEChem-10051719123D 20 19 0 0 0 0 0 0 0999 V2000 -1.5155 -0.3600 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2154 -0.8185 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 1.8744 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -0.4475 -0.3361 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -0.0296 1.4348 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -1.7839 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.0051 0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.5926 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -0.0664 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 -1.9541 -1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -2.3145 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 -2.2289 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -0.8696 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 0.6744 -0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.5078 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 2.0901 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -0.6688 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -0.5194 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.2314 1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -0.2678 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 M END > DB00331 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/XZWYZXLIPXDOLR-UHFFFAOYSA-N/SDF?record_type=3d > CN(C)C(=N)NC(N)=N > InChI=1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8) > XZWYZXLIPXDOLR-UHFFFAOYSA-N > C4H11N5 > 129.1636 > 129.101445377 > 5 > 20 > 1.9994511804988848 > 13.427402057500638 > 1 > 4 > 0 > 0 > 1-carbamimidamido-N,N-dimethylmethanimidamide > -1.83 > -0.9184292649999999 > -1.97 > 0 > 2 > 0 > 2 > 12.325150598103365 > 88.99 > 56.642700000000005 > 0 > 1 > 1.38e+00 g/l > biotin > 0 $$$$