3767 -OEChem-10051719263D 17 17 0 0 0 0 0 0 0999 V2000 1.8074 -1.4510 0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 0.7510 -0.2342 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 0.2716 -0.0594 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 0.6185 -0.2224 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0944 -0.1299 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -1.2013 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 1.1419 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -0.3392 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -0.9500 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.2884 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -2.2084 -0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.0119 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -1.7512 -0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 2.2585 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 1.6434 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 0.8490 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.3490 0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 M END > DB00951 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/QRXWMOHMRWLFEY-UHFFFAOYSA-N/SDF?record_type=3d > NNC(=O)C1=CC=NC=C1 > InChI=1S/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10) > QRXWMOHMRWLFEY-UHFFFAOYSA-N > C6H7N3O > 137.1393 > 137.058911861 > 3 > 17 > 0.00018824582374454252 > 13.211068752971109 > 1 > 2 > 0 > 0 > pyridine-4-carbohydrazide > -0.71 > -0.6902620096666666 > -0.59 > 0 > 0 > 1 > 0 > 13.605501981555944 > 3.3508092068029423 > 68.01 > 37.46360000000001 > 1 > 1 > 3.49e+01 g/l > tetrahydrofolic acid > 0 $$$$