3387240 -OEChem-10051719473D 14 14 0 0 0 0 0 0 0999 V2000 0.0131 -0.0452 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6607 1.1278 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.2306 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 -0.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 -0.0346 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -1.0974 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 0.7388 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1395 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 1.4401 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 2.0591 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 1.2010 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -1.2389 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1308 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 M CHG 1 1 1 M END > DB02048 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/CDIOIIJXUJXYPB-UHFFFAOYSA-O/SDF?record_type=3d > NC(=[NH2+])N1C=NC=N1 > InChI=1S/C3H5N5/c4-3(5)8-2-6-1-7-8/h1-2H,(H3,4,5)/p+1 > CDIOIIJXUJXYPB-UHFFFAOYSA-O > C3H6N5 > 112.1132 > 112.062320217 > 3 > 14 > 0.9166934111857692 > 10.236349117535164 > 1 > 2 > 1 > 0 > [amino(1H-1,2,4-triazol-1-yl)methylidene]azanium > -0.30 > -1.2954647446666665 > -1.04 > 0 > 1 > 1 > 1 > 8.041540670767434 > 82.32000000000001 > 50.875499999999995 > 0 > 1 > 1.35e+01 g/l > tetrahydrofolic acid > 0 $$$$