Arg-Pro-Met

Properties Image MNX_ID MNXM1121873 reference chebi:159262 formula C16H30N6O4S global charge 0 mol weight 402.521 InChIKey JJIBHAOBNIFUEL-SRVKXCTJSA-N InChI InChI=1S/C16H30N6O4S/c1-27-9-6-11(15(25)26)21-13(23)12-5-3-8-22(12)14(24)10(17)4-2-7-20-16(18)19/h10-12H,2-9,17H2,1H3,(H,21,23)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1 SMILES CSCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(=O)O MNX internals InChI (mnx) InChI=1/C16H30N6O4S/c1-27-9-6-11(15(25)26)21-13(23)12-5-3-8-22(12)14(24)10(17)4-2-7-20-16(18)19/h10-12H,2-9,17H2,1H3,(H,21,23)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1 SMILES (mnx) [CH3:1][S:27][CH2:9][CH2:6][C@@H:11]([C:15](=[O:25])[OH:26])[N:21]=[C:13]([C@@H:12]1[CH2:5][CH2:3][CH2:8][N:22]1[C:14]([C@H:10]([CH2:4][CH2:2][CH2:7][NH:20][C:16](=[NH:18])[NH2:19])[NH2:17])=[O:24])[OH:23]

Parent-child relations graph

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