Mrv1533004191520142D 10 9 0 0 0 0 999 V2000 1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -2.1434 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 0.8250 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 4 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > NP0311569 > NP-MRD > CC(CO)=CCNC(N)=N > InChI=1S/C6H13N3O/c1-5(4-10)2-3-9-6(7)8/h2,10H,3-4H2,1H3,(H4,7,8,9) > YEVAUEKXKYEZAL-UHFFFAOYSA-N > C6H13N3O > 143.19 > 143.105862051 > 4 > 23 > 15.627360241050877 > 1 > 4 > 0 > 0 > N-(4-hydroxy-3-methylbut-2-en-1-yl)guanidine > -0.82 > -0.8787546829999994 > -1.91 > 0 > 0 > 1 > 15.162711489420285 > 12.327667272262662 > 82.13000000000001 > 51.5263 > 3 > 1 > 1.75e+00 g/l > N-(4-hydroxy-3-methylbut-2-en-1-yl)guanidine > 0 > NP0311569 > n-(4-hydroxy-3-methylbut-2-en-1-yl)guanidine $$$$