Marvin 04301310322D 40 39 0 0 1 0 999 V2000 8.4941 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 -9.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -8.6974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2086 -8.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -9.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6376 -8.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6376 -7.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9231 -9.1099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3520 -9.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9231 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -9.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 -8.6974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4954 -8.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 -7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9244 -8.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9244 -7.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2099 -9.1099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6389 -9.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2099 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -5.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -4.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -6.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -4.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -7.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 -12.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9233 -12.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 -11.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3468 -12.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9212 -11.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 -10.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6376 -10.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6376 -11.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -9.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6376 -6.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -7.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 -6.2224 0.0000 N 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 18 17 2 0 0 0 0 19 17 1 0 0 0 0 20 17 1 0 0 0 0 19 15 1 6 0 0 0 21 19 1 0 0 0 0 23 22 2 0 0 0 0 24 22 1 0 0 0 0 25 22 1 0 0 0 0 26 24 1 0 0 0 0 27 26 1 0 0 0 0 27 6 1 0 0 0 0 29 28 2 0 0 0 0 30 28 1 0 0 0 0 31 28 1 0 0 0 0 32 30 1 0 0 0 0 33 32 1 0 0 0 0 33 21 1 0 0 0 0 34 11 1 0 0 0 0 35 34 2 0 0 0 0 36 34 1 0 0 0 0 39 37 1 0 0 0 0 38 37 2 0 0 0 0 40 37 1 0 0 0 0 39 16 1 0 0 0 0 M END > CHEBI:73397 > Arg-Asn-Gln-Arg > A tetrapeptide composed of L-arginine, L-asparagine, L-glutamine, and L-arginine joined in sequence by peptide linkages. > 3 > RNQR; R-N-Q-R; L-Arg-L-Asn-L-Gln-L-Arg > L-arginyl-L-asparaginyl-L-glutaminyl-L-arginine > C21H40N12O7 > 572.61850 > 572.31429 > 0 > N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O > InChI=1S/C21H40N12O7/c22-10(3-1-7-29-20(25)26)16(36)33-13(9-15(24)35)18(38)31-11(5-6-14(23)34)17(37)32-12(19(39)40)4-2-8-30-21(27)28/h10-13H,1-9,22H2,(H2,23,34)(H2,24,35)(H,31,38)(H,32,37)(H,33,36)(H,39,40)(H4,25,26,29)(H4,27,28,30)/t10-,11-,12-,13-/m0/s1 > XUBLMYHWSFRACH-CYDGBPFRSA-N $$$$