Marvin 07200912482D 55 57 0 0 1 0 999 V2000 5.5359 -6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -7.4051 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2503 -7.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -8.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -6.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -6.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -8.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -9.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 -6.9927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3937 -6.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 -6.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -5.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -4.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -6.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 -6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -7.4051 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5371 -7.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -8.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 -6.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 -8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -6.9927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6805 -6.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -6.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9661 -8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9661 -5.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -5.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -4.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 -6.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9661 -4.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 -4.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3942 -7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3942 -8.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 -8.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8215 -7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8215 -8.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 -8.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2488 -8.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2488 -7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 -6.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9624 -6.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 -9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 -7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 -7.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -7.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 -8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 6 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 3 1 1 0 0 0 14 10 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 12 1 6 0 0 0 22 18 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 20 1 1 0 0 0 29 25 2 0 0 0 0 28 30 1 0 0 0 0 32 31 1 0 0 0 0 33 31 2 0 0 0 0 34 32 2 0 0 0 0 30 33 1 0 0 0 0 35 34 1 0 0 0 0 35 30 2 0 0 0 0 32 36 1 0 0 0 0 38 37 2 0 0 0 0 40 37 1 0 0 0 0 27 37 1 0 0 0 0 39 38 1 0 0 0 0 42 39 2 0 0 0 0 41 40 2 0 0 0 0 46 41 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 2 0 0 0 0 48 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 45 2 0 0 0 0 5 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 2 0 0 0 0 49 55 2 0 0 0 0 M END > CHEBI:52770 > succinyl-Leu-Leu-Val-Tyr-7-amino-4-methylcoumarin > A tetrapeptide compound with a succinyl group at the N-terminal and a 7-amino-4-methylcoumarin group at the C-terminal. > 3 > Succinyl-leucyl-leucyl-valyl-tyrosyl-methylcoumarinamide; Suc-LLVY-mca; Suc-LLVY-AMC; Suc-leu-leu-val-tyr-mca; Suc-Leu-Leu-Val-Tyr-AMC; Suc-leu-leu-val-tyr-7-amino-4-methylcoumarin; S6510_sigma; N-Succinyl-leu-leu-val-tyr-7-amido-4-methylcoumarin; 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl] amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid > N-(3-carboxypropanoyl)-L-leucyl-L-leucyl-L-valyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-tyrosinamide > C40H53N5O10 > 763.87630 > 763.37924 > 0 > CC(C)C[C@H](NC(=O)CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)Nc1ccc2c(C)cc(=O)oc2c1 > InChI=1S/C40H53N5O10/c1-21(2)16-29(42-33(47)14-15-34(48)49)38(52)43-30(17-22(3)4)39(53)45-36(23(5)6)40(54)44-31(19-25-8-11-27(46)12-9-25)37(51)41-26-10-13-28-24(7)18-35(50)55-32(28)20-26/h8-13,18,20-23,29-31,36,46H,14-17,19H2,1-7H3,(H,41,51)(H,42,47)(H,43,52)(H,44,54)(H,45,53)(H,48,49)/t29-,30-,31-,36-/m0/s1 > UVFAEQZFLBGVRM-MSMWPWNWSA-N > 6887904 > 94367-21-2 > 94367-21-2 $$$$