Mrv1533004161506192D 21 23 0 0 0 0 999 V2000 3.8062 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 0.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -0.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 1.3905 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 M END > NP0276502 > NP-MRD > CN1C=NC=C1CC1COC(=O)C1C(O)C1=CC=CC=C1 > InChI=1S/C16H18N2O3/c1-18-10-17-8-13(18)7-12-9-21-16(20)14(12)15(19)11-5-3-2-4-6-11/h2-6,8,10,12,14-15,19H,7,9H2,1H3 > DZOVBAVEJYPSLL-UHFFFAOYSA-N > C16H18N2O3 > 286.331 > 286.131742448 > 3 > 39 > 28.617762392565357 > 1 > 1 > 0 > 1 > 3-[hydroxy(phenyl)methyl]-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one > 1.18 > 1.0086517849999999 > -2.34 > 0 > 3 > 0 > 13.954288561216682 > 6.608650509172935 > 64.35000000000001 > 77.99070000000002 > 4 > 1 > 1.32e+00 g/l > isopilosine > 0 > NP0276502 > isopilosine $$$$