4635864 -OEChem-10051719563D 20 19 0 1 0 0 0 0 0999 V2000 -2.5971 0.6238 -0.8862 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -0.9430 0.7289 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 0.0899 0.5194 N 0 0 2 0 0 0 0 0 0 0 0 0 2.1957 -1.4565 -0.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 0.8399 -0.7315 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -0.0784 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 -0.2667 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 1.4292 1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -0.2382 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 0.0989 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 -1.2822 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 0.4183 -1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 1.4670 1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 2.1921 0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 1.7215 1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 -2.0885 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 -1.5722 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 1.7975 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 0.6563 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 0.6173 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M END > DB02490 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/YNHURFGTTODJOO-UHFFFAOYSA-N/SDF?record_type=3d > CN(CC(O)=O)C(N)N > InChI=1S/C4H11N3O2/c1-7(4(5)6)2-3(8)9/h4H,2,5-6H2,1H3,(H,8,9) > YNHURFGTTODJOO-UHFFFAOYSA-N > C4H11N3O2 > 133.149 > 133.085126611 > 5 > 20 > -0.6260494808058151 > 12.933294475406083 > 1 > 3 > 0 > 0 > 2-[(diaminomethyl)(methyl)amino]acetic acid > -3.77 > -3.2302219123623352 > 0.49 > 0 > 0 > 0 > -1 > 4.741769710215713 > 6.764963886372731 > 92.58 > 32.211200000000005 > 3 > 1 > 4.12e+02 g/l > biotin > 0 $$$$