4469371 -OEChem-10051719393D 17 18 0 0 0 0 0 0 0999 V2000 1.1644 -1.2177 -0.2329 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 1.2177 -0.2331 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 0.0003 0.6473 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -0.0004 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -0.7391 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.7392 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4607 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4608 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -0.7242 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 0.7242 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 0.0021 -1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.5424 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.5426 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -1.2140 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 1.2140 0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -0.8603 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.0238 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > DB01665 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DERVZEOWPBCBHO-UHFFFAOYSA-N/SDF?record_type=3d > NC1N=C2C=CC=CC2=N1 > InChI=1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,7H,8H2 > DERVZEOWPBCBHO-UHFFFAOYSA-N > C7H7N3 > 133.1506 > 133.063997239 > 3 > 17 > 0.00019355378980778345 > 13.59521936113297 > 1 > 1 > 0 > 0 > 2H-1,3-benzodiazol-2-amine > -0.19 > 1.5455018169999994 > -1.83 > 0 > 0 > 2 > 0 > 13.506787118165088 > 3.2877806224673334 > 50.739999999999995 > 41.3063 > 0 > 1 > 1.95e+00 g/l > biotin > 0 $$$$