Arg-Cys-Arg

Properties Image MNX_ID MNXM1121454 reference chebi:158842 formula C15H31N9O4S global charge 0 mol weight 433.539 InChIKey HJAICMSAKODKRF-GUBZILKMSA-N InChI InChI=1S/C15H31N9O4S/c16-8(3-1-5-21-14(17)18)11(25)24-10(7-29)12(26)23-9(13(27)28)4-2-6-22-15(19)20/h8-10,29H,1-7,16H2,(H,23,26)(H,24,25)(H,27,28)(H4,17,18,21)(H4,19,20,22)/t8-,9-,10-/m0/s1 SMILES NC(N)=NCCC[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O MNX internals InChI (mnx) InChI=1/C15H31N9O4S/c16-8(3-1-5-21-14(17)18)11(25)24-10(7-29)12(26)23-9(13(27)28)4-2-6-22-15(19)20/h8-10,29H,1-7,16H2,(H,23,26)(H,24,25)(H,27,28)(H4,17,18,21)(H4,19,20,22)/t8-,9-,10-/m0/s1 SMILES (mnx) [CH2:1]([CH2:3][C@@H:8]([C:11](=[N:24][C@@H:10]([CH2:7][SH:29])[C:12](=[N:23][C@@H:9]([CH2:4][CH2:2][CH2:6][NH:22][C:15](=[NH:19])[NH2:20])[C:13](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:16])[CH2:5][NH:21][C:14](=[NH:17])[NH2:18]

Parent-child relations graph

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