199 -OEChem-01172000143D 23 22 0 0 0 0 0 0 0999 V2000 1.1021 -0.1467 -0.3306 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -1.0376 0.3871 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.4693 -0.2978 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 0.5968 0.6514 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 1.1439 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 0.0369 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.1289 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2743 0.0465 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -0.2996 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.1205 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 1.0244 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -0.9422 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7582 0.1486 1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9582 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 1.2852 1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 1.0041 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.0523 -1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 -0.9583 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.9453 1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -2.2281 -0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 -1.6091 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 0.3671 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 1.5114 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 M END > DB08838 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-N/SDF?record_type=3d > NCCCCNC(N)=N > InChI=1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9) > QYPPJABKJHAVHS-UHFFFAOYSA-N > C5H14N4 > 130.1915 > 130.121846468 > 4 > 23 > 1.9983313828739893 > 15.013803645262437 > 1 > 4 > 0 > 0 > N-(4-aminobutyl)guanidine > -1.01 > -1.1788910146666667 > -1.56 > 0 > 2 > 0 > 2 > 12.605114263747222 > 87.92 > 48.0932 > 4 > 1 > 3.61e+00 g/l > firazyr > 0 $$$$