Mrv1652304062014042D 23 23 0 0 0 0 999 V2000 10001.8001 9999.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.085410000.2157 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10000.3730 9999.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9999.659010000.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.9455 9999.8034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9998.230210000.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.9455 9998.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9999.659010001.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10001.085410001.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9997.5187 9999.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.804210000.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.0897 9999.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.0896 9998.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.8041 9998.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9997.5187 9998.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.512010000.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.800110001.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10000.373010001.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10003.2266 9999.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10003.940910000.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10004.6556 9999.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10004.6560 9998.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10005.369810000.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 6 10 1 0 0 0 0 1 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END > BMDB0064017 > bmdb > N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O > InChI=1S/C15H23N5O3/c16-11(9-10-5-2-1-3-6-10)13(21)20-12(14(22)23)7-4-8-19-15(17)18/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)/t11-,12-/m0/s1 > OZILORBBPKKGRI-RYUDHWBXSA-N > C15H23N5O3 > 321.381 > 321.180089621 > 7 > 46 > 34.31545085948953 > 1 > 6 > 0 > 0 > (2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanoic acid > -3.10 > -2.0215927482962837 > -3.29 > 0 > 1 > 1 > 13.76208996525899 > 3.6471478445988654 > 12.09174309352203 > 154.32 > 95.83950000000002 > 9 > 0 > 1.66e-01 g/l > (2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanoic acid > 0 > BMDB0064017 > Phenylalanylarginine $$$$