Arg-Lys-Pro

Properties Image MNX_ID MNXM1121757 reference chebi:159146 formula C17H33N7O4 global charge 0 mol weight 399.496 InChIKey GRRXPUAICOGISM-RWMBFGLXSA-N InChI InChI=1S/C17H33N7O4/c18-8-2-1-6-12(15(26)24-10-4-7-13(24)16(27)28)23-14(25)11(19)5-3-9-22-17(20)21/h11-13H,1-10,18-19H2,(H,23,25)(H,27,28)(H4,20,21,22)/t11-,12-,13+/m0/s1 SMILES NCCCC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N1CCC[C@@H]1C(=O)O MNX internals InChI (mnx) InChI=1/C17H33N7O4/c18-8-2-1-6-12(15(26)24-10-4-7-13(24)16(27)28)23-14(25)11(19)5-3-9-22-17(20)21/h11-13H,1-10,18-19H2,(H,23,25)(H,27,28)(H4,20,21,22)/t11-,12-,13+/m0/s1 SMILES (mnx) [CH2:1]([CH2:2][CH2:8][NH2:18])[CH2:6][C@@H:12]([C:15]([N:24]1[CH2:10][CH2:4][CH2:7][C@@H:13]1[C:16](=[O:27])[OH:28])=[O:26])[N:23]=[C:14]([C@H:11]([CH2:5][CH2:3][CH2:9][NH:22][C:17](=[NH:20])[NH2:21])[NH2:19])[OH:25]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0