5287648 -OEChem-10051720303D 22 21 0 0 0 0 0 0 0999 V2000 -2.1788 -1.9496 0.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.7898 -0.0868 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3662 0.0551 0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.6381 0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 1.5558 -0.3509 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 0.6771 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -0.4014 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 1.1651 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 0.3257 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 0.2859 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 1.5315 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -0.0428 -1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -1.3116 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.5836 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 1.9600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.1637 0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 0.0091 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -1.5179 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 -0.4724 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 1.6646 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 2.3893 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 -2.3666 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M CHG 1 2 1 M END > DB04197 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/HYBLXYGPQAIGPY-UHFFFAOYSA-O/SDF?record_type=3d > N\C(NO)=N/CCC[NH3+] > InChI=1S/C4H12N4O/c5-2-1-3-7-4(6)8-9/h9H,1-3,5H2,(H3,6,7,8)/p+1 > HYBLXYGPQAIGPY-UHFFFAOYSA-O > C4H13N4O > 133.1722 > 133.108936058 > 4 > 22 > 1.9937504152852703 > 14.413357379869662 > 1 > 4 > 1 > 0 > (E)-N''-(3-azaniumylpropyl)-N-hydroxyguanidine > -2.93 > -1.6885354129999999 > -1.57 > 0 > 2 > 0 > 2 > 18.79401041794071 > 14.819721969584842 > 10.306646562250027 > 98.28 > 56.706 > 3 > 1 > 4.52e+00 g/l > biotin > 0 $$$$