2803 -OEChem-10051719183D 23 24 0 0 0 0 0 0 0999 V2000 -0.6943 -2.7291 -0.4532 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 2.7304 -0.4526 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 0.0005 -0.9266 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 0.0020 -0.9263 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 0.0018 1.0905 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 -0.0026 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 0.0018 1.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 0.0019 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 0.0004 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -1.2083 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 1.2077 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -1.2098 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 1.2060 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -0.0027 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 0.8873 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 -0.8979 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -0.8837 1.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 0.8908 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 -0.0013 -1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 0.0017 -1.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2757 -2.1428 0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 2.1377 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 -0.0039 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END > DB00575 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/GJSURZIOUXUGAL-UHFFFAOYSA-N/SDF?record_type=3d > ClC1=CC=CC(Cl)=C1NC1=NCCN1 > InChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14) > GJSURZIOUXUGAL-UHFFFAOYSA-N > C9H9Cl2N3 > 230.094 > 229.017352717 > 3 > 23 > 0.9358510186659054 > 21.696307456537642 > 1 > 2 > 0 > 1 > N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine > 2.55 > 2.4850887036666673 > -2.68 > 0 > 1 > 2 > 1 > 8.16401707516153 > 36.42 > 59.088800000000006 > 1 > 1 > 4.80e-01 g/l > tetrahydrofolic acid > 1 $$$$