Marvin 02050911012D 27 28 0 0 0 0 999 V2000 -2.1434 -0.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -0.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -0.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 7 2 0 0 0 0 10 8 1 0 0 0 0 11 10 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 16 12 2 0 0 0 0 17 13 2 0 0 0 0 15 13 1 0 0 0 0 18 14 1 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 23 20 1 0 0 0 0 24 21 1 0 0 0 0 25 21 2 0 0 0 0 26 22 2 0 0 0 0 24 22 1 0 0 0 0 27 23 1 0 0 0 0 M END > CHEBI:51805 > imidurea > 3 > N,N''-methylenebis(N'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea); methanebis(N,N'-(5-ureido-2,4-diketotetrahydroimidazole)-N,N-dimethylol); imidazolidinyl urea > N',N'''-methanediylbis{1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea} > Germall 115 > C11H16N8O8 > 388.29386 > 388.10911 > 0 > OCN1C(NC(=O)NCNC(=O)NC2N(CO)C(=O)NC2=O)C(=O)NC1=O > InChI=1S/C11H16N8O8/c20-2-18-4(6(22)16-10(18)26)14-8(24)12-1-13-9(25)15-5-7(23)17-11(27)19(5)3-21/h4-5,20-21H,1-3H2,(H2,12,14,24)(H2,13,15,25)(H,16,22,26)(H,17,23,27) > ZCTXEAQXZGPWFG-UHFFFAOYSA-N > 8731946 > 39236-46-9 > 39236-46-9 > LSM-5114 $$$$