Mrv0541 02231216572D 48 47 0 0 1 0 999 V2000 39.2822 11.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 39.2822 11.1296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 38.5677 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8532 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.1387 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.1387 9.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.4243 11.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.7098 10.7171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 35.7098 9.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9953 9.4796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 34.9953 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9953 11.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.2809 10.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 33.5664 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8519 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8519 9.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.1374 11.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.4230 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7085 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9940 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2796 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5651 10.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.8506 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1362 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4217 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7072 10.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.9927 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9927 11.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2783 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5638 11.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.8493 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8493 9.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1349 11.1296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.1349 11.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4204 12.3671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.4204 10.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7059 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7059 11.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9914 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2770 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5625 10.7171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5625 9.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1336 10.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 11.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 39.9966 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.7111 11.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 39.9966 9.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 33 36 1 1 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 1 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 2 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 2 0 0 0 0 M END > DB03470 > drugbank > N[C@@H](CCC(=O)N[C@H](CS)C(=O)NCC(=O)NCCCCNCCCNC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@@H](N)C(O)=O)C(O)=O > InChI=1S/C27H49N9O10S2/c28-16(26(43)44)4-6-20(37)35-18(14-47)24(41)33-12-22(39)31-10-2-1-8-30-9-3-11-32-23(40)13-34-25(42)19(15-48)36-21(38)7-5-17(29)27(45)46/h16-19,30,47-48H,1-15,28-29H2,(H,31,39)(H,32,40)(H,33,41)(H,34,42)(H,35,37)(H,36,38)(H,43,44)(H,45,46)/t16-,17+,18+,19-/m0/s1 > InChIKey=PHDOXVGRXXAYEB-MANSERQUSA-N > 13 > 74.97329164548353 > 0 > 13 > 723.304380213 > 0 > C27H49N9O10S2 > 0 > (2R)-2-amino-4-{[(1R)-1-{[({3-[(4-{2-[(2S)-2-[(4S)-4-amino-4-carboxybutanamido]-3-sulfanylpropanamido]acetamido}butyl)amino]propyl}carbamoyl)methyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid > -2.73 > -11.26330269862629 > -4.78 > 723.862 > 0 > 0 > 1 > 2.2444106552033096 > 1.6423507118900234 > 10.573859794430787 > 313.27 > 176.79840000000007 > 27 > 0 > 1.21e-02 g/l > trypanothione > 0 > DB03470 > experimental > Trypanothione $$$$