9574101 -OEChem-04182403422D 69 71 0 1 0 0 0 0 0999 V2000 8.0000 -3.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 -1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 0.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 5.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 5.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.9550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5000 -5.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -5.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0000 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 4.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -7.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -6.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -7.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -5.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7029 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 5.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 22 2 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 69 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 12 7 1 1 0 0 0 7 23 1 0 0 0 0 7 52 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 8 55 1 0 0 0 0 9 34 1 0 0 0 0 9 67 1 0 0 0 0 9 68 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 21 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 1 0 0 0 17 41 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 28 31 2 0 0 0 0 28 59 1 0 0 0 0 29 33 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END > 9574101 > 1 > 731 > 7 > 4 > 11 > AAADcfB7uAAAAAAAAAAAAAAAAABYAAAAAAAwYAAAAAAAAAABAAAAHgAUCAAADSjhmAYzCIPQBACoAiPyOACCAAAgAAAIiIGoBJgKYLKAkTGXIAhglgCYiAcciICOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxo-ethyl]amino]acetate > 2-[[(1R)-2-[(2S)-2-[[[4-[(Z)-amino(hydroxyimino)methyl]phenyl]methylamino]-oxomethyl]-1-azetidinyl]-1-cyclohexyl-2-oxoethyl]amino]acetic acid ethyl ester > ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxoethyl]amino]acetate > ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxoethyl]amino]acetate > ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxidanylidene-ethyl]amino]ethanoate > 2-[[(1R)-2-[(2S)-2-[[4-[(Z)-aminocarbohydroximoyl]benzyl]carbamoyl]azetidin-1-yl]-1-cyclohexyl-2-keto-ethyl]amino]acetic acid ethyl ester > InChI=1S/C24H35N5O5/c1-2-34-20(30)15-26-21(17-6-4-3-5-7-17)24(32)29-13-12-19(29)23(31)27-14-16-8-10-18(11-9-16)22(25)28-33/h8-11,17,19,21,26,33H,2-7,12-15H2,1H3,(H2,25,28)(H,27,31)/t19-,21+/m0/s1 > ZXIBCJHYVWYIKI-PZJWPPBQSA-N > 2.2 > 473.26381923 > C24H35N5O5 > 473.6 > CCOC(=O)CNC(C1CCCCC1)C(=O)N2CCC2C(=O)NCC3=CC=C(C=C3)C(=NO)N > CCOC(=O)CN[C@H](C1CCCCC1)C(=O)N2CC[C@H]2C(=O)NCC3=CC=C(C=C3)/C(=N/O)/N > 146 > 473.26381923 > 0 > 34 > 2 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 17 22 5 26 27 8 26 28 8 27 30 8 28 31 8 30 32 8 31 32 8 12 7 5 $$$$