2468 -OEChem-10051720433D 26 25 0 0 0 0 0 0 0999 V2000 -0.3497 -0.5099 -0.4042 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -0.2370 -0.7525 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -2.1080 0.5274 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 1.4977 -0.5205 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 1.0653 1.2613 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -0.5724 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 0.8622 0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -1.2433 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 1.5127 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9825 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 0.7152 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -1.1659 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -0.5674 -1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 1.4698 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 0.8643 1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 -1.2730 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.2738 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 1.5567 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0532 0.9549 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 2.5351 0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 -2.6930 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -2.3846 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 2.2387 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.3556 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.5830 1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 1.8234 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 9 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 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END > DB04830 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/XSEUMFJMFFMCIU-UHFFFAOYSA-N/SDF?record_type=3d > CCCC\N=C(/N)N=C(N)N > InChI=1S/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11) > XSEUMFJMFFMCIU-UHFFFAOYSA-N > C6H15N5 > 157.2168 > 157.132745505 > 5 > 26 > 1.9958631463220204 > 17.66519312569612 > 1 > 3 > 0 > 0 > (E)-N''-butyl-N-(diaminomethylidene)guanidine > -0.46 > -0.35017630533333305 > -2.05 > 0 > 2 > 0 > 2 > 18.104803446995014 > 11.518723651745104 > 102.77999999999999 > 44.635999999999996 > 3 > 1 > 1.41e+00 g/l > biotin > 0 $$$$