Ketcher 01261817002D 1 1.00000 0.00000 0 28 30 0 0 0 999 V2000 6.4638 -7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -7.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -8.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -9.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -8.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -7.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -6.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -4.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -4.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -4.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 -4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -4.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -4.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -6.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -3.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -6.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 -6.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -6.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -10.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 1 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 7 1 0 0 0 11 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 16 2 0 0 0 10 22 2 0 0 0 12 23 2 0 0 0 8 24 2 0 0 0 19 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 4 28 1 0 0 0 M END > CHEBI:139526 > MP-PYT > A member of the class of barbiturates that is barbituric acid in which one of the nitrogens (position 1) is substituted by a p-tolyl group while the carbon at position 5 is substituted by a (2E)-3-[p-(dimethylamino)phenyl]allylidene group. It has significant osteogenic activity. > 3 > STK176711; STK-176711; 5-(3-(4-(dimethylamino)phenyl)allylidene)-1-(3,5-methylphenyl)pyrimidine-2,4,6-(1H,3H,5H)-trione; (5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione > (5Z)-5-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione > C22H21N3O3 > 375.421 > 375.15829 > 0 > C=1(C=CC(=CC1)C)N2C(NC(/C(/C2=O)=C/C=C/C=3C=CC(=CC3)N(C)C)=O)=O > InChI=1S/C22H21N3O3/c1-15-7-11-18(12-8-15)25-21(27)19(20(26)23-22(25)28)6-4-5-16-9-13-17(14-10-16)24(2)3/h4-14H,1-3H3,(H,23,26,28)/b5-4+,19-6- > PWTBKWGOGGNEKK-SDQPKSGYSA-N > 28814721 $$$$