CDK 1030232200 32 36 0 0 0 0 0 0 0 0999 V2000 2.3264 -3.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4644 -3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -4.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -3.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -4.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -4.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -4.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -4.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -5.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 3 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 6 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 21 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 5 7 1 0 0 0 0 12 20 1 0 0 0 0 19 24 1 0 0 0 0 22 26 1 0 0 0 0 28 30 1 0 0 0 0 M END > CHEBI:209129 > Dermacozine D > 2 > methyl (3S)-7-carbamoyl-11-methyl-1-oxo-3-phenyl-6H-uro[3,4-a]phenazine-3-carboxylate > C24H19N3O5 > 429.432 > 429.13247 > 0 > O=C1O[C@](C2=CC=CC=C2)(C(=O)OC)C=3C1=C4N(C5=C(C(C(=O)N)=CC=C5)NC4=CC3)C > InChI=1S/C24H19N3O5/c1-27-17-10-6-9-14(21(25)28)19(17)26-16-12-11-15-18(20(16)27)22(29)32-24(15,23(30)31-2)13-7-4-3-5-8-13/h3-12,26H,1-2H3,(H2,25,28)/t24-/m0/s1 > DFGUDCVWSOKLAH-DEOSSOPVSA-N $$$$