244718 -OEChem-05251304182D 62 63 0 1 0 0 0 0 0999 V2000 5.4641 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 4 21 2 0 0 0 0 5 24 2 0 0 0 0 6 27 1 0 0 0 0 6 57 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 8 44 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 47 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 48 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END > 244718 > 1 > 679 > 8 > 7 > 12 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgAYCAAADCzhmAYwDoLiBgCIAiFSGAACAAAgIAIaqIGOCIkIZjKCsTuccAAk1hGIuAecy6COIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > benzyl N-[1-(hydrazinecarbonyl)-4-[[2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-4-oxo-butyl]carbamate > N-[1-hydrazinyl-5-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamic acid (phenylmethyl) ester > benzyl N-[1-hydrazinyl-5-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate > (phenylmethyl) N-[1-diazanyl-5-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate > N-[1-carbazoyl-4-[[2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]amino]-4-keto-butyl]carbamic acid benzyl ester > InChI=1S/C22H28N6O6/c23-27-20(31)17(26-22(33)34-13-15-4-2-1-3-5-15)10-11-19(30)25-18(21(32)28-24)12-14-6-8-16(29)9-7-14/h1-9,17-18,29H,10-13,23-24H2,(H,25,30)(H,26,33)(H,27,31)(H,28,32) > UFOGOKSBJMZAKG-UHFFFAOYSA-N > -1 > 472.207033 > C22H28N6O6 > 472.49432 > C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)C(=O)NN > C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)C(=O)NN > 198 > 472.207033 > 0 > 34 > 0 > 2 > 0 > 0 > 0 > 1 > 32 > 1 5 255 > 14 37 3 15 38 3 19 22 8 19 23 8 22 25 8 23 26 8 25 27 8 26 27 8 29 30 8 29 31 8 30 32 8 31 33 8 32 34 8 33 34 8 $$$$