Mrv0541 02231216142D 9 8 0 0 0 0 999 V2000 1.9520 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -0.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > DB02490 > drugbank > 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) > InChIKey=YNHURFGTTODJOO-UHFFFAOYSA-N > 5 > 12.93329879007397 > 1 > 3 > 133.085126611 > 0 > C4H11N3O2 > 0 > 2-[(diaminomethyl)(methyl)amino]acetic acid > -3.77 > -3.230221912362335 > 0.49 > 133.149 > 0 > 0 > -1 > 4.741769710215713 > 6.764963886372731 > 92.58 > 32.211200000000005 > 3 > 1 > 4.12e+02 g/l > [(diaminomethyl)(methyl)amino]acetic acid > 0 > DB02490 > experimental > (Diaminomethyl-Methyl-Amino)-Acetic Acid $$$$