Marvin 04291315272D 31 30 0 0 1 0 999 V2000 9.1294 -7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 -8.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 -7.4414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8444 -7.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -7.8531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -6.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 -7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 -6.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -7.8561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9873 -7.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 -8.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4163 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4154 -8.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 -7.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1311 -7.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 -6.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 -9.9193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 -10.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9785 -9.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5578 -7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 -9.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 -6.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2663 -10.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8469 -7.8653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6941 -10.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2776 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 -9.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8358 -8.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 -9.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 3 5 1 1 0 0 0 6 3 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 9 4 1 6 0 0 0 11 9 1 0 0 0 0 13 12 2 0 0 0 0 14 12 1 0 0 0 0 15 12 1 0 0 0 0 14 10 1 1 0 0 0 16 14 1 0 0 0 0 17 16 1 0 0 0 0 19 18 1 0 0 0 0 20 18 1 0 0 0 0 19 11 1 0 0 0 0 23 21 2 0 0 0 0 25 21 1 0 0 0 0 27 21 1 0 0 0 0 26 22 1 0 0 0 0 24 22 2 0 0 0 0 28 22 1 0 0 0 0 29 25 1 0 0 0 0 30 26 1 0 0 0 0 26 15 1 6 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 M END > CHEBI:73376 > Ala-Met-Ser-Arg > A tetrapeptide composed of L-alanine, L-methionine, L-serine, and L-arginine joined in sequence by peptide linkages. > 3 > L-Ala-L-Met-L-Ser-L-Arg; AMSR; A-M-S-R > L-alanyl-L-methionyl-L-seryl-L-arginine > C17H33N7O6S > 463.55200 > 463.22130 > 0 > CSCC[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O > InChI=1S/C17H33N7O6S/c1-9(18)13(26)22-10(5-7-31-2)14(27)24-12(8-25)15(28)23-11(16(29)30)4-3-6-21-17(19)20/h9-12,25H,3-8,18H2,1-2H3,(H,22,26)(H,23,28)(H,24,27)(H,29,30)(H4,19,20,21)/t9-,10-,11-,12-/m0/s1 > NEBFIUZIGRTIFY-BJDJZHNGSA-N $$$$